==>runtrx start: date: Wed May 23 09:45:48 EDT 2012 ( dawson084.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = AUGD.04 ==========(runtrx)====================== date: Wed May 23 09:45:48 EDT 2012 ( dawson084.pppl.gov ) args: 18930A02 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed May 23 09:45:48 EDT 2012 ( dawson084.pppl.gov ) --> copy_expert_for: standard expert source copied to: 18930A02ex.for --> copy_expert_for: up-to-date expert object copied to: 18930A02ex.o **** uplink 18930A02tr 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/18930A02/18930A02ex.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/18930A02/18930A02tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed May 23 09:46:02 EDT 2012 ( dawson084.pppl.gov ) ==========(runtrx)====================== ...in runtrx, MPI_CMD is: mpiexec ...runtrx executing: mpiexec -np 8 /l/dawson084/tr_mcavedon/transp_compute/AUGD/18930A02/18930A02TR.EXE 18930A02 ... %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 18930A02_log %trmpi_openlog: LOGFILE_LEVEL = warn trmpi_requestor broadcast (cpu0): RUNID 18930A02 DATE 23-May-2012 09:46:04 %NLIST: open namelist file18930A02TR.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): 2.9300E-01 3.9230E+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 - 703325761 703325761 %tabort_update: no namelist TABORT requests after t= 1.5 trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18930A02_fi/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18930A02_lh/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18930A02_ecrf/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18930A02_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: 9.9375E-02 GFRAM0: bdy curvature ratio OK at t= 1.5000E+00 seconds: 9.9269E-02 %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= 9.50855E-01 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 1.401126E+00 %inital: nstep0= 7 %inital: nstep0= 8 %inital: nstep0= 9 %INITAL: pseudo time advanced to 1.402580E+00 %inital: nstep0= 10 %inital: nstep0= 11 %INITAL: pseudo time advanced to 1.403944E+00 %inital: nstep0= 12 %inital: nstep0= 13 %INITAL: pseudo time advanced to 1.405180E+00 %inital: nstep0= 14 %inital: nstep0= 15 %INITAL: pseudo time advanced to 1.406417E+00 %inital: nstep0= 16 %inital: nstep0= 17 %INITAL: pseudo time advanced to 1.407653E+00 %inital: nstep0= 18 %inital: nstep0= 19 %INITAL: pseudo time advanced to 1.408889E+00 %inital: nstep0= 20 %inital: nstep0= 21 %INITAL: pseudo time advanced to 1.410125E+00 %inital: nstep0= 22 %inital: nstep0= 23 %INITAL: pseudo time advanced to 1.411361E+00 %inital: nstep0= 24 %inital: nstep0= 25 %INITAL: pseudo time advanced to 1.412598E+00 %inital: nstep0= 26 %inital: nstep0= 27 %INITAL: pseudo time advanced to 1.413834E+00 %inital: nstep0= 28 %inital: nstep0= 29 %INITAL: pseudo time advanced to 1.415070E+00 %inital: nstep0= 30 %inital: nstep0= 31 %INITAL: pseudo time advanced to 1.416306E+00 %inital: nstep0= 32 %inital: nstep0= 33 %INITAL: pseudo time advanced to 1.417543E+00 %inital: nstep0= 34 %inital: nstep0= 35 %INITAL: pseudo time advanced to 1.418779E+00 %inital: nstep0= 36 %inital: nstep0= 37 %INITAL: pseudo time advanced to 1.420015E+00 % 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 -2.746E+00 1.268E+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 1.5888E+00 0.0000E+00 -6.8553E-02 0.0000E+00 1.6399E+00 -1.0447E-02 1 0 4.6808E-01 5.7906E-02 5.7906E-02 8.5433E-01 2 0 3.5693E-02 5.6168E-02 2.4982E-03 -2.5666E-02 3 0 2.2951E-02 -9.0615E-03 -5.6368E-03 -5.7561E-03 4 0 -3.2334E-03 -3.1630E-03 -1.8101E-03 4.2971E-03 5 0 -4.1822E-04 9.4429E-04 1.3937E-03 1.7361E-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 2.51E-02 3.59E-02 3.05E-03 1.05E-03 1.10E+00 1.640E+00 -1.045E-02 3.18255E+01 8.89E-03 1.000 1.27 1.24 100 2.52E-06 1.15E-06 1.09E-06 2.92E-10 9.91E-10 1.10E+00 1.664E+00 4.614E-02 3.01106E+01 9.62E-03 1.000 1.27 1.39 108 9.41E-07 4.64E-07 2.24E-07 1.03E-10 6.65E-10 1.10E+00 1.665E+00 4.660E-02 3.01105E+01 9.62E-03 1.000 1.27 1.39 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.558E-07 d(ln R0)/dt = 7.259E-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 7.81E-02 1.46E-04 2.74E-08 5.34E-08 1.10E+00 1.665E+00 4.669E-02 3.01126E+01 9.63E-03 1.000 1.27 1.41 100 1.97E-06 7.11E-07 2.64E-08 3.91E-12 1.47E-11 1.10E+00 1.674E+00 5.046E-02 2.44064E+01 1.19E-02 0.901 1.27 1.27 200 1.35E-08 5.06E-09 4.05E-10 4.99E-14 9.34E-14 1.10E+00 1.675E+00 5.036E-02 2.42328E+01 1.20E-02 0.898 1.27 1.27 300 2.06E-09 7.12E-10 2.21E-11 1.75E-15 2.83E-15 1.10E+00 1.675E+00 5.030E-02 2.41225E+01 1.20E-02 0.896 1.27 1.27 363 9.87E-10 3.22E-10 7.71E-12 4.95E-16 7.74E-16 1.10E+00 1.675E+00 5.032E-02 2.40781E+01 1.21E-02 0.895 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.30E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.081E-05 d(ln R0)/dt = 3.999E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.26 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): 0.060172 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8896E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9269E-02 %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 -2.746E+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 1.5887E+00 0.0000E+00 -6.8315E-02 0.0000E+00 1.6399E+00 -1.0447E-02 1 0 4.6816E-01 5.7800E-02 5.7800E-02 8.5459E-01 2 0 3.5712E-02 5.6149E-02 2.4440E-03 -2.5671E-02 3 0 2.2974E-02 -9.0588E-03 -5.6538E-03 -5.7682E-03 4 0 -3.2289E-03 -3.1808E-03 -1.8207E-03 4.2989E-03 5 0 -4.1461E-04 9.3410E-04 1.3901E-03 1.7389E-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 2.52E-02 3.59E-02 3.05E-03 1.05E-03 1.10E+00 1.640E+00 -1.045E-02 3.18112E+01 8.90E-03 1.000 1.27 1.24 100 2.57E-06 1.17E-06 1.11E-06 2.92E-10 9.96E-10 1.10E+00 1.664E+00 4.634E-02 3.00936E+01 9.63E-03 1.000 1.27 1.39 108 9.65E-07 4.82E-07 2.27E-07 1.07E-10 6.72E-10 1.10E+00 1.665E+00 4.680E-02 3.00935E+01 9.63E-03 1.000 1.27 1.39 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.593E-07 d(ln R0)/dt = 7.387E-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 6.91E-02 7.84E-02 1.46E-04 2.74E-08 5.35E-08 1.10E+00 1.665E+00 4.688E-02 3.00956E+01 9.64E-03 1.000 1.27 1.41 100 1.93E-06 7.03E-07 2.63E-08 3.88E-12 1.46E-11 1.10E+00 1.674E+00 5.062E-02 2.43599E+01 1.19E-02 0.901 1.27 1.27 200 1.34E-08 5.03E-09 4.01E-10 4.94E-14 9.27E-14 1.10E+00 1.675E+00 5.053E-02 2.41874E+01 1.20E-02 0.898 1.27 1.27 300 2.07E-09 7.12E-10 2.20E-11 1.75E-15 2.81E-15 1.10E+00 1.675E+00 5.047E-02 2.40777E+01 1.21E-02 0.896 1.27 1.27 362 9.99E-10 3.28E-10 7.81E-12 5.63E-16 7.86E-16 1.10E+00 1.675E+00 5.048E-02 2.40337E+01 1.21E-02 0.895 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.29E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.110E-05 d(ln R0)/dt = 4.015E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.26 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): 0.060192 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8696E-01 SECONDS DATA R*BT AT EDGE: 3.4711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9375E-02 %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= 38 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.42002E+00 CPU TIME= 8.91864E-01 SECONDS. DT= 7.72647E-04 %inital: nstep0= 39 %inital: nstep0= 40 %INITAL: pseudo time advanced to 1.421159E+00 %inital: nstep0= 41 %inital: nstep0= 42 %inital: nstep0= 43 %INITAL: pseudo time advanced to 1.422301E+00 %inital: nstep0= 44 %inital: nstep0= 45 %inital: nstep0= 46 %INITAL: pseudo time advanced to 1.423444E+00 %inital: nstep0= 47 %inital: nstep0= 48 %inital: nstep0= 49 %INITAL: pseudo time advanced to 1.424586E+00 %inital: nstep0= 50 %inital: nstep0= 51 %inital: nstep0= 52 %INITAL: pseudo time advanced to 1.425728E+00 %inital: nstep0= 53 %inital: nstep0= 54 %inital: nstep0= 55 %INITAL: pseudo time advanced to 1.426871E+00 %inital: nstep0= 56 %inital: nstep0= 57 %inital: nstep0= 58 %INITAL: pseudo time advanced to 1.428013E+00 %inital: nstep0= 59 %inital: nstep0= 60 %inital: nstep0= 61 %INITAL: pseudo time advanced to 1.429156E+00 %inital: nstep0= 62 %inital: nstep0= 63 %inital: nstep0= 64 %INITAL: pseudo time advanced to 1.430298E+00 %inital: nstep0= 65 %inital: nstep0= 66 %inital: nstep0= 67 %INITAL: pseudo time advanced to 1.431440E+00 %inital: nstep0= 68 %inital: nstep0= 69 %inital: nstep0= 70 %INITAL: pseudo time advanced to 1.432583E+00 %inital: nstep0= 71 %inital: nstep0= 72 %inital: nstep0= 73 %INITAL: pseudo time advanced to 1.433725E+00 %inital: nstep0= 74 %inital: nstep0= 75 %inital: nstep0= 76 %INITAL: pseudo time advanced to 1.434868E+00 %inital: nstep0= 77 %inital: nstep0= 78 %inital: nstep0= 79 %INITAL: pseudo time advanced to 1.436010E+00 %inital: nstep0= 80 %inital: nstep0= 81 %inital: nstep0= 82 %INITAL: pseudo time advanced to 1.437152E+00 %inital: nstep0= 83 %inital: nstep0= 84 %inital: nstep0= 85 %INITAL: pseudo time advanced to 1.438295E+00 %inital: nstep0= 86 %inital: nstep0= 87 %inital: nstep0= 88 %INITAL: pseudo time advanced to 1.439437E+00 %inital: nstep0= 89 %inital: nstep0= 90 % 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 -2.762E+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 1.5888E+00 0.0000E+00 -6.8553E-02 0.0000E+00 1.6753E+00 5.0482E-02 1 0 4.6808E-01 5.7906E-02 5.7906E-02 8.5433E-01 2 0 3.5693E-02 5.6168E-02 2.4982E-03 -2.5666E-02 3 0 2.2951E-02 -9.0615E-03 -5.6368E-03 -5.7561E-03 4 0 -3.2334E-03 -3.1630E-03 -1.8101E-03 4.2971E-03 5 0 -4.1822E-04 9.4429E-04 1.3937E-03 1.7361E-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 2.20E-01 4.27E-02 5.18E-02 4.29E-03 4.70E-04 1.10E+00 1.675E+00 5.048E-02 3.32183E+01 6.84E-03 1.000 1.27 1.12 100 2.85E-06 1.16E-06 6.36E-07 1.77E-09 6.62E-10 1.10E+00 1.662E+00 4.153E-02 3.05123E+01 7.53E-03 1.000 1.27 1.28 112 9.71E-07 4.68E-07 2.39E-07 8.42E-10 6.21E-10 1.10E+00 1.664E+00 4.334E-02 3.05121E+01 7.54E-03 1.000 1.27 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.784E-07 d(ln R0)/dt = 1.282E-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 5.08E-02 7.08E-02 1.44E-04 1.33E-08 4.18E-08 1.10E+00 1.665E+00 4.347E-02 3.05136E+01 7.56E-03 1.000 1.27 1.29 100 1.96E-06 9.76E-07 2.72E-08 5.16E-12 1.95E-11 1.10E+00 1.671E+00 4.863E-02 2.90529E+01 7.96E-03 0.976 1.27 1.27 200 2.91E-08 8.06E-09 1.03E-09 1.05E-13 2.16E-13 1.10E+00 1.672E+00 4.850E-02 2.85575E+01 8.09E-03 0.968 1.27 1.27 300 4.59E-09 1.45E-09 1.04E-10 6.57E-15 1.35E-14 1.10E+00 1.672E+00 4.851E-02 2.83450E+01 8.16E-03 0.964 1.27 1.27 400 1.56E-09 4.45E-10 1.69E-11 7.62E-16 1.29E-15 1.10E+00 1.672E+00 4.857E-02 2.82049E+01 8.20E-03 0.962 1.27 1.27 436 9.79E-10 2.89E-10 8.40E-12 2.83E-16 4.89E-16 1.10E+00 1.672E+00 4.858E-02 2.81665E+01 8.21E-03 0.961 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.495E-05 d(ln R0)/dt = 5.925E-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 %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.098375 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3095E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9269E-02 %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 -2.762E+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 1.5887E+00 0.0000E+00 -6.8315E-02 0.0000E+00 1.6753E+00 5.0482E-02 1 0 4.6816E-01 5.7800E-02 5.7800E-02 8.5459E-01 2 0 3.5712E-02 5.6149E-02 2.4440E-03 -2.5671E-02 3 0 2.2974E-02 -9.0588E-03 -5.6538E-03 -5.7682E-03 4 0 -3.2289E-03 -3.1808E-03 -1.8207E-03 4.2989E-03 5 0 -4.1461E-04 9.3410E-04 1.3901E-03 1.7389E-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 2.20E-01 4.26E-02 5.18E-02 4.29E-03 4.68E-04 1.10E+00 1.675E+00 5.048E-02 3.32023E+01 6.84E-03 1.000 1.27 1.12 100 2.88E-06 1.17E-06 6.40E-07 1.80E-09 6.50E-10 1.10E+00 1.662E+00 4.172E-02 3.04952E+01 7.54E-03 1.000 1.27 1.28 112 9.72E-07 4.68E-07 2.40E-07 8.53E-10 6.12E-10 1.10E+00 1.664E+00 4.351E-02 3.04949E+01 7.55E-03 1.000 1.27 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.749E-07 d(ln R0)/dt = 1.271E-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 5.07E-02 7.08E-02 1.45E-04 1.33E-08 4.19E-08 1.10E+00 1.665E+00 4.364E-02 3.04965E+01 7.57E-03 1.000 1.27 1.29 100 1.96E-06 9.76E-07 2.73E-08 5.21E-12 1.97E-11 1.10E+00 1.671E+00 4.879E-02 2.90007E+01 7.97E-03 0.975 1.27 1.27 200 2.92E-08 8.09E-09 1.03E-09 1.05E-13 2.16E-13 1.10E+00 1.672E+00 4.867E-02 2.85060E+01 8.11E-03 0.967 1.27 1.27 300 4.60E-09 1.45E-09 1.05E-10 6.59E-15 1.36E-14 1.10E+00 1.672E+00 4.868E-02 2.82939E+01 8.17E-03 0.964 1.27 1.27 400 1.56E-09 4.44E-10 1.68E-11 7.62E-16 1.29E-15 1.10E+00 1.672E+00 4.873E-02 2.81538E+01 8.22E-03 0.961 1.27 1.27 436 9.78E-10 2.89E-10 8.39E-12 2.83E-16 4.88E-16 1.10E+00 1.672E+00 4.874E-02 2.81155E+01 8.23E-03 0.961 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.496E-05 d(ln R0)/dt = 5.938E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.32 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): 0.092665 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4895E-01 SECONDS DATA R*BT AT EDGE: 3.4711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9375E-02 %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= 91 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.44020E+00 CPU TIME= 9.30858E-01 SECONDS. DT= 4.76005E-04 %INITAL: pseudo time advanced to 1.440552E+00 %inital: nstep0= 92 %inital: nstep0= 93 %inital: nstep0= 94 %INITAL: pseudo time advanced to 1.441609E+00 %inital: nstep0= 95 %inital: nstep0= 96 %inital: nstep0= 97 %INITAL: pseudo time advanced to 1.442667E+00 %inital: nstep0= 98 %inital: nstep0= 99 %inital: nstep0= 100 %INITAL: pseudo time advanced to 1.443724E+00 %inital: nstep0= 101 %inital: nstep0= 102 %inital: nstep0= 103 %INITAL: pseudo time advanced to 1.444782E+00 %inital: nstep0= 104 %inital: nstep0= 105 %inital: nstep0= 106 %INITAL: pseudo time advanced to 1.445839E+00 %inital: nstep0= 107 %inital: nstep0= 108 %inital: nstep0= 109 %INITAL: pseudo time advanced to 1.446897E+00 %inital: nstep0= 110 %inital: nstep0= 111 %inital: nstep0= 112 %INITAL: pseudo time advanced to 1.447954E+00 %inital: nstep0= 113 %inital: nstep0= 114 %inital: nstep0= 115 %INITAL: pseudo time advanced to 1.449012E+00 %inital: nstep0= 116 %inital: nstep0= 117 %inital: nstep0= 118 %INITAL: pseudo time advanced to 1.450069E+00 %inital: nstep0= 119 %inital: nstep0= 120 %inital: nstep0= 121 %INITAL: pseudo time advanced to 1.451127E+00 %inital: nstep0= 122 %inital: nstep0= 123 %inital: nstep0= 124 %INITAL: pseudo time advanced to 1.452184E+00 %inital: nstep0= 125 %inital: nstep0= 126 %inital: nstep0= 127 %INITAL: pseudo time advanced to 1.453242E+00 %inital: nstep0= 128 %inital: nstep0= 129 %inital: nstep0= 130 %INITAL: pseudo time advanced to 1.454299E+00 %inital: nstep0= 131 %inital: nstep0= 132 %inital: nstep0= 133 %INITAL: pseudo time advanced to 1.455357E+00 %inital: nstep0= 134 %inital: nstep0= 135 %inital: nstep0= 136 %INITAL: pseudo time advanced to 1.456414E+00 %inital: nstep0= 137 %inital: nstep0= 138 %inital: nstep0= 139 %INITAL: pseudo time advanced to 1.457472E+00 %inital: nstep0= 140 %inital: nstep0= 141 %inital: nstep0= 142 %INITAL: pseudo time advanced to 1.458529E+00 %inital: nstep0= 143 %inital: nstep0= 144 %inital: nstep0= 145 %INITAL: pseudo time advanced to 1.459587E+00 %inital: nstep0= 146 %inital: nstep0= 147 % 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 -2.762E+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 1.5888E+00 0.0000E+00 -6.8553E-02 0.0000E+00 1.6722E+00 4.8742E-02 1 0 4.6808E-01 5.7906E-02 5.7906E-02 8.5433E-01 2 0 3.5693E-02 5.6168E-02 2.4982E-03 -2.5666E-02 3 0 2.2951E-02 -9.0615E-03 -5.6368E-03 -5.7561E-03 4 0 -3.2334E-03 -3.1630E-03 -1.8101E-03 4.2971E-03 5 0 -4.1822E-04 9.4429E-04 1.3937E-03 1.7361E-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 2.10E-01 3.99E-02 5.03E-02 4.20E-03 4.51E-04 1.10E+00 1.672E+00 4.874E-02 3.31158E+01 6.80E-03 1.000 1.27 1.09 100 5.01E-06 2.37E-06 1.09E-06 1.52E-09 1.01E-09 1.10E+00 1.663E+00 4.192E-02 3.05201E+01 7.48E-03 1.000 1.27 1.26 114 8.47E-07 4.56E-07 2.49E-07 1.05E-10 1.28E-09 1.10E+00 1.666E+00 4.389E-02 3.05199E+01 7.49E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.173E-07 d(ln R0)/dt = 1.035E-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 5.24E-02 7.85E-02 1.58E-04 1.20E-08 4.03E-08 1.10E+00 1.666E+00 4.401E-02 3.05216E+01 7.51E-03 1.000 1.27 1.27 100 1.76E-06 8.40E-07 2.59E-08 4.73E-12 1.71E-11 1.10E+00 1.670E+00 4.836E-02 3.00748E+01 7.63E-03 0.993 1.27 1.27 200 3.02E-08 7.74E-09 1.12E-09 1.12E-13 2.35E-13 1.10E+00 1.671E+00 4.831E-02 2.95312E+01 7.77E-03 0.984 1.27 1.27 300 5.17E-09 1.55E-09 1.16E-10 7.06E-15 1.36E-14 1.10E+00 1.671E+00 4.832E-02 2.92908E+01 7.84E-03 0.980 1.27 1.27 400 1.75E-09 5.10E-10 1.94E-11 8.18E-16 1.41E-15 1.10E+00 1.672E+00 4.838E-02 2.91402E+01 7.88E-03 0.977 1.27 1.27 446 9.88E-10 2.87E-10 8.36E-12 3.13E-16 4.53E-16 1.10E+00 1.672E+00 4.839E-02 2.90878E+01 7.89E-03 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.84E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.555E-05 d(ln R0)/dt = 5.790E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.32 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): 0.092536 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4895E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9269E-02 %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 -2.762E+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 1.5887E+00 0.0000E+00 -6.8315E-02 0.0000E+00 1.6722E+00 4.8742E-02 1 0 4.6816E-01 5.7800E-02 5.7800E-02 8.5459E-01 2 0 3.5712E-02 5.6149E-02 2.4440E-03 -2.5671E-02 3 0 2.2974E-02 -9.0588E-03 -5.6538E-03 -5.7682E-03 4 0 -3.2289E-03 -3.1808E-03 -1.8207E-03 4.2989E-03 5 0 -4.1461E-04 9.3410E-04 1.3901E-03 1.7389E-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 2.10E-01 3.97E-02 5.03E-02 4.21E-03 4.50E-04 1.10E+00 1.672E+00 4.874E-02 3.30999E+01 6.81E-03 1.000 1.27 1.09 100 5.00E-06 2.36E-06 1.09E-06 1.52E-09 1.00E-09 1.10E+00 1.663E+00 4.212E-02 3.05030E+01 7.49E-03 1.000 1.27 1.26 114 8.46E-07 4.54E-07 2.48E-07 1.05E-10 1.27E-09 1.10E+00 1.666E+00 4.408E-02 3.05027E+01 7.49E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.130E-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 5.25E-02 7.85E-02 1.58E-04 1.20E-08 4.03E-08 1.10E+00 1.666E+00 4.420E-02 3.05044E+01 7.51E-03 1.000 1.27 1.27 100 1.74E-06 8.37E-07 2.59E-08 4.73E-12 1.71E-11 1.10E+00 1.670E+00 4.853E-02 3.00201E+01 7.65E-03 0.992 1.27 1.27 200 3.02E-08 7.73E-09 1.12E-09 1.12E-13 2.36E-13 1.10E+00 1.671E+00 4.848E-02 2.94777E+01 7.79E-03 0.983 1.27 1.27 300 5.16E-09 1.55E-09 1.16E-10 7.03E-15 1.36E-14 1.10E+00 1.671E+00 4.849E-02 2.92375E+01 7.85E-03 0.979 1.27 1.27 400 1.74E-09 5.09E-10 1.93E-11 8.13E-16 1.40E-15 1.10E+00 1.672E+00 4.854E-02 2.90872E+01 7.89E-03 0.977 1.27 1.27 446 9.87E-10 2.87E-10 8.33E-12 3.12E-16 4.51E-16 1.10E+00 1.672E+00 4.856E-02 2.90350E+01 7.91E-03 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.547E-05 d(ln R0)/dt = 5.783E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.32 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): 0.116535 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4695E-01 SECONDS DATA R*BT AT EDGE: 3.4711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9375E-02 %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= 148 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.46029E+00 CPU TIME= 9.19861E-01 SECONDS. DT= 4.40626E-04 %INITAL: pseudo time advanced to 1.460638E+00 %inital: nstep0= 149 %inital: nstep0= 150 %inital: nstep0= 151 %INITAL: pseudo time advanced to 1.461678E+00 %inital: nstep0= 152 %inital: nstep0= 153 %inital: nstep0= 154 %INITAL: pseudo time advanced to 1.462804E+00 %inital: nstep0= 155 %inital: nstep0= 156 %inital: nstep0= 157 %INITAL: pseudo time advanced to 1.463844E+00 %inital: nstep0= 158 %inital: nstep0= 159 %inital: nstep0= 160 %INITAL: pseudo time advanced to 1.464970E+00 %inital: nstep0= 161 %inital: nstep0= 162 %inital: nstep0= 163 %INITAL: pseudo time advanced to 1.466010E+00 %inital: nstep0= 164 %inital: nstep0= 165 %inital: nstep0= 166 %INITAL: pseudo time advanced to 1.467049E+00 %inital: nstep0= 167 %inital: nstep0= 168 %inital: nstep0= 169 %INITAL: pseudo time advanced to 1.468176E+00 %inital: nstep0= 170 %inital: nstep0= 171 %inital: nstep0= 172 %INITAL: pseudo time advanced to 1.469215E+00 %inital: nstep0= 173 %inital: nstep0= 174 %inital: nstep0= 175 %INITAL: pseudo time advanced to 1.470342E+00 %inital: nstep0= 176 %inital: nstep0= 177 %inital: nstep0= 178 %INITAL: pseudo time advanced to 1.471381E+00 %inital: nstep0= 179 %inital: nstep0= 180 %inital: nstep0= 181 %INITAL: pseudo time advanced to 1.472507E+00 %inital: nstep0= 182 %inital: nstep0= 183 %inital: nstep0= 184 %INITAL: pseudo time advanced to 1.473547E+00 %inital: nstep0= 185 %inital: nstep0= 186 %inital: nstep0= 187 %INITAL: pseudo time advanced to 1.474587E+00 %inital: nstep0= 188 %inital: nstep0= 189 %inital: nstep0= 190 %INITAL: pseudo time advanced to 1.475713E+00 %inital: nstep0= 191 %inital: nstep0= 192 %inital: nstep0= 193 %INITAL: pseudo time advanced to 1.476753E+00 %inital: nstep0= 194 %inital: nstep0= 195 %inital: nstep0= 196 %INITAL: pseudo time advanced to 1.477879E+00 %inital: nstep0= 197 %inital: nstep0= 198 %inital: nstep0= 199 %INITAL: pseudo time advanced to 1.478919E+00 %inital: nstep0= 200 %inital: nstep0= 201 %inital: nstep0= 202 %INITAL: pseudo time advanced to 1.480045E+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 -2.762E+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 1.5888E+00 0.0000E+00 -6.8553E-02 0.0000E+00 1.6716E+00 4.8557E-02 1 0 4.6808E-01 5.7906E-02 5.7906E-02 8.5433E-01 2 0 3.5693E-02 5.6168E-02 2.4982E-03 -2.5666E-02 3 0 2.2951E-02 -9.0615E-03 -5.6368E-03 -5.7561E-03 4 0 -3.2334E-03 -3.1630E-03 -1.8101E-03 4.2971E-03 5 0 -4.1822E-04 9.4429E-04 1.3937E-03 1.7361E-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 2.08E-01 3.94E-02 5.00E-02 4.18E-03 4.48E-04 1.10E+00 1.672E+00 4.856E-02 3.30832E+01 6.80E-03 1.000 1.27 1.08 100 5.01E-06 2.39E-06 1.10E-06 1.47E-09 1.08E-09 1.10E+00 1.662E+00 4.185E-02 3.05108E+01 7.47E-03 1.000 1.27 1.25 114 8.51E-07 4.78E-07 2.48E-07 1.00E-10 1.29E-09 1.10E+00 1.666E+00 4.387E-02 3.05105E+01 7.48E-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 = 5.319E-07 d(ln R0)/dt = 1.071E-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 5.26E-02 7.99E-02 1.61E-04 1.20E-08 4.06E-08 1.10E+00 1.666E+00 4.400E-02 3.05123E+01 7.50E-03 1.000 1.27 1.26 100 1.82E-06 8.63E-07 2.63E-08 5.06E-12 1.80E-11 1.10E+00 1.670E+00 4.826E-02 3.03867E+01 7.54E-03 0.998 1.27 1.27 200 3.18E-08 8.11E-09 1.18E-09 1.18E-13 2.43E-13 1.10E+00 1.671E+00 4.826E-02 2.98172E+01 7.69E-03 0.989 1.27 1.27 300 5.43E-09 1.60E-09 1.23E-10 7.43E-15 1.41E-14 1.10E+00 1.671E+00 4.826E-02 2.95672E+01 7.75E-03 0.985 1.27 1.27 400 1.83E-09 5.34E-10 2.05E-11 8.51E-16 1.48E-15 1.10E+00 1.671E+00 4.832E-02 2.94121E+01 7.79E-03 0.982 1.27 1.27 450 9.88E-10 2.94E-10 8.03E-12 2.93E-16 5.62E-16 1.10E+00 1.671E+00 4.834E-02 2.93542E+01 7.81E-03 0.981 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.576E-05 d(ln R0)/dt = 5.770E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.33 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): 0.092514 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5995E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9269E-02 %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 -2.762E+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 1.5887E+00 0.0000E+00 -6.8315E-02 0.0000E+00 1.6716E+00 4.8557E-02 1 0 4.6816E-01 5.7800E-02 5.7800E-02 8.5459E-01 2 0 3.5712E-02 5.6149E-02 2.4440E-03 -2.5671E-02 3 0 2.2974E-02 -9.0588E-03 -5.6538E-03 -5.7682E-03 4 0 -3.2289E-03 -3.1808E-03 -1.8207E-03 4.2989E-03 5 0 -4.1461E-04 9.3410E-04 1.3901E-03 1.7389E-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 2.08E-01 3.93E-02 5.00E-02 4.19E-03 4.47E-04 1.10E+00 1.672E+00 4.856E-02 3.30673E+01 6.80E-03 1.000 1.27 1.08 100 5.00E-06 2.38E-06 1.10E-06 1.48E-09 1.07E-09 1.10E+00 1.662E+00 4.204E-02 3.04937E+01 7.48E-03 1.000 1.27 1.25 114 8.47E-07 4.73E-07 2.48E-07 9.98E-11 1.28E-09 1.10E+00 1.666E+00 4.405E-02 3.04934E+01 7.49E-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 = 5.289E-07 d(ln R0)/dt = 1.067E-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 5.26E-02 8.00E-02 1.62E-04 1.20E-08 4.06E-08 1.10E+00 1.666E+00 4.417E-02 3.04951E+01 7.50E-03 1.000 1.27 1.27 100 1.79E-06 8.56E-07 2.63E-08 5.01E-12 1.78E-11 1.10E+00 1.670E+00 4.843E-02 3.03301E+01 7.56E-03 0.997 1.27 1.27 200 3.17E-08 8.07E-09 1.17E-09 1.18E-13 2.42E-13 1.10E+00 1.671E+00 4.842E-02 2.97629E+01 7.70E-03 0.988 1.27 1.27 300 5.42E-09 1.60E-09 1.22E-10 7.37E-15 1.40E-14 1.10E+00 1.671E+00 4.843E-02 2.95132E+01 7.77E-03 0.984 1.27 1.27 400 1.82E-09 5.32E-10 2.04E-11 8.42E-16 1.46E-15 1.10E+00 1.671E+00 4.849E-02 2.93585E+01 7.81E-03 0.981 1.27 1.27 450 9.84E-10 2.93E-10 7.99E-12 2.91E-16 5.61E-16 1.10E+00 1.671E+00 4.850E-02 2.93009E+01 7.83E-03 0.980 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.568E-05 d(ln R0)/dt = 5.762E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.32 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): 0.092604 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5095E-01 SECONDS DATA R*BT AT EDGE: 3.4711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9375E-02 %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= 203 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.48004E+00 CPU TIME= 9.32858E-01 SECONDS. DT= 5.41395E-04 %inital: nstep0= 204 %inital: nstep0= 205 %INITAL: pseudo time advanced to 1.481080E+00 %inital: nstep0= 206 %inital: nstep0= 207 %inital: nstep0= 208 %INITAL: pseudo time advanced to 1.482114E+00 %inital: nstep0= 209 %inital: nstep0= 210 %inital: nstep0= 211 %INITAL: pseudo time advanced to 1.483235E+00 %inital: nstep0= 212 %inital: nstep0= 213 %inital: nstep0= 214 %INITAL: pseudo time advanced to 1.484269E+00 %inital: nstep0= 215 %inital: nstep0= 216 %inital: nstep0= 217 %INITAL: pseudo time advanced to 1.485390E+00 %inital: nstep0= 218 %inital: nstep0= 219 %inital: nstep0= 220 %INITAL: pseudo time advanced to 1.486424E+00 %inital: nstep0= 221 %inital: nstep0= 222 %inital: nstep0= 223 %INITAL: pseudo time advanced to 1.487545E+00 %inital: nstep0= 224 %inital: nstep0= 225 %inital: nstep0= 226 %INITAL: pseudo time advanced to 1.488580E+00 %inital: nstep0= 227 %inital: nstep0= 228 %inital: nstep0= 229 %INITAL: pseudo time advanced to 1.489614E+00 %inital: nstep0= 230 %inital: nstep0= 231 %inital: nstep0= 232 %INITAL: pseudo time advanced to 1.490735E+00 %inital: nstep0= 233 %inital: nstep0= 234 %inital: nstep0= 235 %INITAL: pseudo time advanced to 1.491769E+00 %inital: nstep0= 236 %inital: nstep0= 237 %inital: nstep0= 238 %INITAL: pseudo time advanced to 1.492890E+00 %inital: nstep0= 239 %inital: nstep0= 240 %inital: nstep0= 241 %INITAL: pseudo time advanced to 1.493925E+00 %inital: nstep0= 242 %inital: nstep0= 243 %inital: nstep0= 244 %INITAL: pseudo time advanced to 1.495045E+00 %inital: nstep0= 245 %inital: nstep0= 246 %inital: nstep0= 247 %INITAL: pseudo time advanced to 1.496080E+00 %inital: nstep0= 248 %inital: nstep0= 249 %inital: nstep0= 250 %INITAL: pseudo time advanced to 1.497114E+00 %inital: nstep0= 251 %inital: nstep0= 252 %inital: nstep0= 253 %INITAL: pseudo time advanced to 1.498235E+00 %inital: nstep0= 254 %inital: nstep0= 255 %inital: nstep0= 256 %INITAL: pseudo time advanced to 1.499269E+00 %inital: nstep0= 257 %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: 1.9999E-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): 3.3450E+20 nbi_getprofiles ne*dVol sum (ions): 3.3450E+20 NBSTART... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_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) + 3447 (dep) = 3447 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 320 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG= 3447 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= 1.09683E+00 SECONDS. DT= 4.30969E-04 %check_save_state: PBS_JOBID = 184618 %check_save_state: QSHARE=/p/transpgrid/qshare %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_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 = 1.023E+03 MB. --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 1 Hash code: 62129657 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 9.9509E-02 % 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 -2.765E+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 1.5886E+00 0.0000E+00 -6.8012E-02 0.0000E+00 1.6714E+00 4.8502E-02 1 0 4.6826E-01 5.7664E-02 5.7664E-02 8.5491E-01 2 0 3.5736E-02 5.6126E-02 2.3751E-03 -2.5676E-02 3 0 2.3003E-02 -9.0553E-03 -5.6755E-03 -5.7836E-03 4 0 -3.2232E-03 -3.2035E-03 -1.8342E-03 4.3012E-03 5 0 -4.1001E-04 9.2114E-04 1.3855E-03 1.7423E-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 2.08E-01 3.90E-02 4.99E-02 4.19E-03 4.45E-04 1.10E+00 1.671E+00 4.850E-02 3.31113E+01 6.79E-03 1.000 1.27 1.08 100 5.01E-06 2.40E-06 1.12E-06 1.44E-09 1.08E-09 1.10E+00 1.662E+00 4.229E-02 3.05373E+01 7.46E-03 1.000 1.27 1.25 114 8.52E-07 4.81E-07 2.48E-07 9.84E-11 1.28E-09 1.10E+00 1.666E+00 4.430E-02 3.05370E+01 7.47E-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 = 5.244E-07 d(ln R0)/dt = 1.062E-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 5.27E-02 8.04E-02 1.63E-04 1.19E-08 4.06E-08 1.10E+00 1.666E+00 4.442E-02 3.05387E+01 7.49E-03 1.000 1.27 1.26 100 1.76E-06 8.49E-07 2.63E-08 5.00E-12 1.78E-11 1.10E+00 1.670E+00 4.864E-02 3.03532E+01 7.55E-03 0.997 1.27 1.27 200 3.20E-08 8.11E-09 1.18E-09 1.19E-13 2.45E-13 1.10E+00 1.671E+00 4.863E-02 2.97818E+01 7.70E-03 0.988 1.27 1.27 300 5.49E-09 1.62E-09 1.24E-10 7.42E-15 1.40E-14 1.10E+00 1.671E+00 4.864E-02 2.95292E+01 7.76E-03 0.984 1.27 1.27 400 1.84E-09 5.36E-10 2.05E-11 8.37E-16 1.46E-15 1.10E+00 1.671E+00 4.870E-02 2.93734E+01 7.80E-03 0.981 1.27 1.27 450 9.95E-10 2.96E-10 8.10E-12 2.92E-16 5.71E-16 1.10E+00 1.671E+00 4.872E-02 2.93159E+01 7.82E-03 0.980 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.84E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.567E-05 d(ln R0)/dt = 5.772E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.32 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): 0.101768 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5294E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9509E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 8.9859883436537E+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= 6.61510E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -6.35335E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61510E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.35335E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.50205E+00 CPU TIME= 1.15383E+00 SECONDS. DT= 4.57924E-04 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 15 Hash code: 37515012 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 9.9750E-02 % 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 -2.767E+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 1.5884E+00 0.0000E+00 -6.7470E-02 0.0000E+00 1.6714E+00 4.8719E-02 1 0 4.6843E-01 5.7421E-02 5.7421E-02 8.5548E-01 2 0 3.5779E-02 5.6083E-02 2.2521E-03 -2.5686E-02 3 0 2.3055E-02 -9.0491E-03 -5.7142E-03 -5.8112E-03 4 0 -3.2130E-03 -3.2439E-03 -1.8583E-03 4.3054E-03 5 0 -4.0181E-04 8.9799E-04 1.3772E-03 1.7486E-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 2.08E-01 3.89E-02 5.00E-02 4.19E-03 4.45E-04 1.10E+00 1.671E+00 4.872E-02 3.31234E+01 6.92E-03 1.000 1.26 1.08 100 5.00E-06 2.35E-06 1.10E-06 1.44E-09 1.05E-09 1.10E+00 1.662E+00 4.268E-02 3.05424E+01 7.61E-03 1.000 1.26 1.25 114 8.31E-07 4.63E-07 2.47E-07 9.77E-11 1.27E-09 1.10E+00 1.665E+00 4.464E-02 3.05421E+01 7.61E-03 1.000 1.26 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.134E-07 d(ln R0)/dt = 1.037E-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 4.91E-02 7.87E-02 1.59E-04 1.10E-08 3.75E-08 1.10E+00 1.665E+00 4.476E-02 3.05438E+01 7.63E-03 1.000 1.26 1.27 100 1.56E-06 7.62E-07 2.49E-08 5.08E-12 1.78E-11 1.10E+00 1.670E+00 4.889E-02 3.01983E+01 7.73E-03 0.994 1.26 1.27 200 3.25E-08 8.28E-09 1.22E-09 1.17E-13 2.40E-13 1.10E+00 1.671E+00 4.888E-02 2.95958E+01 7.89E-03 0.985 1.26 1.27 300 5.65E-09 1.65E-09 1.26E-10 7.52E-15 1.40E-14 1.10E+00 1.671E+00 4.891E-02 2.93384E+01 7.96E-03 0.980 1.26 1.27 400 1.86E-09 5.39E-10 2.05E-11 7.68E-16 1.36E-15 1.10E+00 1.671E+00 4.898E-02 2.91792E+01 8.01E-03 0.978 1.26 1.26 455 9.92E-10 2.74E-10 7.38E-12 2.75E-16 4.42E-16 1.10E+00 1.671E+00 4.899E-02 2.91182E+01 8.02E-03 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.437E-05 d(ln R0)/dt = 5.484E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.32 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): 0.106035 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4895E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 8.9876388562332E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 1.50500E+00 CPU TIME= 1.28580E+00 SECONDS. DT= 4.88477E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20 TA= 1.50725E+00 CPU TIME= 1.34480E+00 SECONDS. DT= 5.10844E-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): 3.4589E+20 nbi_getprofiles ne*dVol sum (ions): 3.4589E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 2749 - 0 (killed) + 7156 (dep) = 9905 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 519 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 707 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 756 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1006 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1015 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG= 9905 SPL= 1 TOT= 8313 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= 26 TA= 1.51000E+00 CPU TIME= 1.35979E+00 SECONDS. DT= 4.14474E-04 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 26 Hash code: 118617344 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 9.9992E-02 % 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 -2.770E+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 1.5882E+00 0.0000E+00 -6.6929E-02 0.0000E+00 1.6713E+00 4.8988E-02 1 0 4.6860E-01 5.7178E-02 5.7178E-02 8.5605E-01 2 0 3.5822E-02 5.6041E-02 2.1290E-03 -2.5697E-02 3 0 2.3107E-02 -9.0429E-03 -5.7528E-03 -5.8387E-03 4 0 -3.2029E-03 -3.2844E-03 -1.8824E-03 4.3095E-03 5 0 -3.9360E-04 8.7484E-04 1.3689E-03 1.7548E-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 2.09E-01 3.87E-02 5.01E-02 4.19E-03 4.44E-04 1.10E+00 1.671E+00 4.899E-02 3.31552E+01 7.25E-03 1.000 1.27 1.07 100 5.12E-06 2.39E-06 1.13E-06 1.42E-09 1.04E-09 1.10E+00 1.663E+00 4.331E-02 3.05691E+01 7.97E-03 1.000 1.27 1.25 114 8.38E-07 4.76E-07 2.48E-07 9.90E-11 1.27E-09 1.10E+00 1.666E+00 4.527E-02 3.05688E+01 7.98E-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 = 5.081E-07 d(ln R0)/dt = 1.032E-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 4.83E-02 7.87E-02 1.61E-04 1.04E-08 3.53E-08 1.10E+00 1.666E+00 4.539E-02 3.05704E+01 8.00E-03 1.000 1.27 1.26 100 1.47E-06 7.31E-07 2.47E-08 5.52E-12 1.89E-11 1.10E+00 1.671E+00 4.945E-02 3.02783E+01 8.09E-03 0.995 1.27 1.27 200 3.52E-08 8.86E-09 1.32E-09 1.22E-13 2.47E-13 1.10E+00 1.672E+00 4.951E-02 2.96391E+01 8.27E-03 0.985 1.27 1.27 300 5.91E-09 1.69E-09 1.31E-10 7.69E-15 1.43E-14 1.10E+00 1.672E+00 4.956E-02 2.93702E+01 8.34E-03 0.980 1.27 1.27 400 1.91E-09 5.45E-10 2.13E-11 7.54E-16 1.35E-15 1.10E+00 1.672E+00 4.962E-02 2.92089E+01 8.39E-03 0.978 1.27 1.27 458 9.73E-10 2.80E-10 7.85E-12 2.53E-16 4.48E-16 1.10E+00 1.672E+00 4.963E-02 2.91472E+01 8.41E-03 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.267E-05 d(ln R0)/dt = 5.359E-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): 0.117549 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8194E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 8.9918698353858E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 1.51000E+00 CPU TIME= 1.35180E+00 SECONDS. DT= 4.14474E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 1.51028E+00 CPU TIME= 1.38579E+00 SECONDS. DT= 3.52834E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14196E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -5.25725E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14196E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.25725E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.24876E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -5.64233E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.24876E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -5.64233E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 1.51220E+00 CPU TIME= 1.37479E+00 SECONDS. DT= 3.35206E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 1.51402E+00 CPU TIME= 1.31680E+00 SECONDS. DT= 3.18149E-04 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 45 Hash code: 114170883 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 1.0023E-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 -2.773E+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 1.5880E+00 0.0000E+00 -6.6387E-02 0.0000E+00 1.6723E+00 4.9635E-02 1 0 4.6878E-01 5.6936E-02 5.6936E-02 8.5662E-01 2 0 3.5865E-02 5.5999E-02 2.0059E-03 -2.5707E-02 3 0 2.3159E-02 -9.0366E-03 -5.7915E-03 -5.8663E-03 4 0 -3.1927E-03 -3.3248E-03 -1.9065E-03 4.3136E-03 5 0 -3.8540E-04 8.5169E-04 1.3606E-03 1.7610E-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 3.93E-02 5.06E-02 4.23E-03 4.47E-04 1.10E+00 1.672E+00 4.963E-02 3.32220E+01 7.54E-03 1.000 1.27 1.07 100 5.13E-06 2.37E-06 1.13E-06 1.54E-09 9.14E-10 1.10E+00 1.664E+00 4.408E-02 3.05899E+01 8.30E-03 1.000 1.27 1.25 114 8.44E-07 4.64E-07 2.46E-07 1.09E-10 1.29E-09 1.10E+00 1.667E+00 4.601E-02 3.05896E+01 8.31E-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 = 5.014E-07 d(ln R0)/dt = 1.003E-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 4.74E-02 7.71E-02 1.60E-04 9.99E-09 3.28E-08 1.10E+00 1.667E+00 4.612E-02 3.05911E+01 8.33E-03 1.000 1.27 1.26 100 1.54E-06 7.61E-07 2.53E-08 5.93E-12 1.94E-11 1.10E+00 1.672E+00 5.020E-02 3.03088E+01 8.42E-03 0.995 1.27 1.27 200 3.94E-08 9.69E-09 1.43E-09 1.31E-13 2.61E-13 1.10E+00 1.673E+00 5.029E-02 2.96333E+01 8.62E-03 0.984 1.27 1.27 300 6.29E-09 1.80E-09 1.37E-10 7.61E-15 1.43E-14 1.10E+00 1.673E+00 5.037E-02 2.93464E+01 8.70E-03 0.980 1.27 1.27 400 2.04E-09 5.90E-10 2.33E-11 8.22E-16 1.46E-15 1.10E+00 1.674E+00 5.043E-02 2.91862E+01 8.75E-03 0.977 1.27 1.27 465 9.93E-10 2.84E-10 7.82E-12 3.08E-16 4.72E-16 1.10E+00 1.674E+00 5.044E-02 2.91184E+01 8.77E-03 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.247E-05 d(ln R0)/dt = 5.553E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.33 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): 0.129479 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6395E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0023E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 8.9986164471431E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 1.51500E+00 CPU TIME= 1.35379E+00 SECONDS. DT= 3.11089E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 1.51525E+00 CPU TIME= 1.35779E+00 SECONDS. DT= 3.08436E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 1.51692E+00 CPU TIME= 1.36479E+00 SECONDS. DT= 2.92307E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 1.51851E+00 CPU TIME= 1.32479E+00 SECONDS. DT= 2.76987E-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): 3.4547E+20 nbi_getprofiles ne*dVol sum (ions): 3.4547E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 8313 - 0 (killed) + 7416 (dep) = 15729 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 98 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 875 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1272 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1665 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1829 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1846 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=15729 SPL= 67 TOT=13475 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= 1.35979E+00 SECONDS. DT= 2.45224E-04 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 67 Hash code: 114805772 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 1.0048E-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 -2.776E+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 1.5878E+00 0.0000E+00 -6.5846E-02 0.0000E+00 1.6737E+00 5.0443E-02 1 0 4.6895E-01 5.6693E-02 5.6693E-02 8.5719E-01 2 0 3.5908E-02 5.5957E-02 1.8828E-03 -2.5717E-02 3 0 2.3211E-02 -9.0304E-03 -5.8302E-03 -5.8938E-03 4 0 -3.1825E-03 -3.3653E-03 -1.9306E-03 4.3178E-03 5 0 -3.7719E-04 8.2854E-04 1.3523E-03 1.7672E-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 2.18E-01 4.02E-02 5.13E-02 4.27E-03 4.52E-04 1.10E+00 1.674E+00 5.044E-02 3.32983E+01 7.81E-03 1.000 1.27 1.07 100 3.92E-06 1.62E-06 8.61E-07 1.63E-09 6.95E-10 1.10E+00 1.665E+00 4.455E-02 3.06075E+01 8.61E-03 1.000 1.27 1.25 113 9.58E-07 3.78E-07 3.28E-07 3.22E-10 8.74E-10 1.10E+00 1.668E+00 4.631E-02 3.06072E+01 8.62E-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 = 5.135E-07 d(ln R0)/dt = 1.140E-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 4.56E-02 7.36E-02 1.59E-04 1.04E-08 3.17E-08 1.10E+00 1.668E+00 4.642E-02 3.06086E+01 8.65E-03 1.000 1.27 1.26 100 1.61E-06 8.02E-07 2.61E-08 6.38E-12 2.01E-11 1.10E+00 1.673E+00 5.094E-02 3.03779E+01 8.73E-03 0.996 1.27 1.27 200 4.33E-08 1.10E-08 1.54E-09 1.37E-13 2.71E-13 1.10E+00 1.674E+00 5.102E-02 2.96549E+01 8.95E-03 0.984 1.27 1.27 300 6.89E-09 1.97E-09 1.47E-10 7.77E-15 1.45E-14 1.10E+00 1.675E+00 5.111E-02 2.93502E+01 9.04E-03 0.979 1.27 1.27 400 2.27E-09 6.63E-10 2.61E-11 9.26E-16 1.61E-15 1.10E+00 1.675E+00 5.118E-02 2.91869E+01 9.09E-03 0.977 1.27 1.27 477 9.56E-10 2.86E-10 7.30E-12 2.72E-16 3.93E-16 1.10E+00 1.675E+00 5.120E-02 2.91059E+01 9.11E-03 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.355E-05 d(ln R0)/dt = 5.908E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.34 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): 0.123401 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7494E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0048E-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: 9.0048960600244E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 1.52000E+00 CPU TIME= 1.36780E+00 SECONDS. DT= 2.45224E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68 TA= 1.52025E+00 CPU TIME= 1.31779E+00 SECONDS. DT= 3.06530E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46908E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.55408E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46908E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.55408E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67269E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.85900E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67269E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.85900E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76 TA= 1.52471E+00 CPU TIME= 1.36279E+00 SECONDS. DT= 2.88319E-04 --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 77 Hash code: 97312733 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 1.0072E-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 -2.779E+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 1.5876E+00 0.0000E+00 -6.5304E-02 0.0000E+00 1.6749E+00 5.1200E-02 1 0 4.6913E-01 5.6450E-02 5.6450E-02 8.5776E-01 2 0 3.5951E-02 5.5914E-02 1.7598E-03 -2.5727E-02 3 0 2.3263E-02 -9.0242E-03 -5.8689E-03 -5.9214E-03 4 0 -3.1723E-03 -3.4058E-03 -1.9547E-03 4.3219E-03 5 0 -3.6899E-04 8.0540E-04 1.3440E-03 1.7734E-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 4.11E-02 5.20E-02 4.31E-03 4.57E-04 1.10E+00 1.675E+00 5.120E-02 3.33722E+01 8.06E-03 1.000 1.27 1.07 100 3.50E-06 1.28E-06 7.37E-07 1.88E-09 6.09E-10 1.10E+00 1.665E+00 4.494E-02 3.06267E+01 8.90E-03 1.000 1.27 1.25 111 9.82E-07 3.27E-07 2.71E-07 9.47E-10 3.52E-10 1.10E+00 1.668E+00 4.653E-02 3.06265E+01 8.91E-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 = 6.079E-07 d(ln R0)/dt = 1.104E-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 4.34E-02 6.93E-02 1.58E-04 1.18E-08 3.30E-08 1.10E+00 1.668E+00 4.667E-02 3.06278E+01 8.94E-03 1.000 1.27 1.26 100 1.64E-06 8.28E-07 2.67E-08 6.66E-12 2.09E-11 1.10E+00 1.674E+00 5.157E-02 3.04841E+01 9.00E-03 0.998 1.27 1.27 200 4.55E-08 1.21E-08 1.65E-09 1.46E-13 2.85E-13 1.10E+00 1.675E+00 5.162E-02 2.97211E+01 9.24E-03 0.985 1.27 1.27 300 7.35E-09 2.11E-09 1.59E-10 8.26E-15 1.51E-14 1.10E+00 1.675E+00 5.173E-02 2.94040E+01 9.34E-03 0.980 1.27 1.27 400 2.43E-09 7.11E-10 2.85E-11 1.03E-15 1.75E-15 1.10E+00 1.675E+00 5.180E-02 2.92365E+01 9.39E-03 0.977 1.27 1.27 483 9.91E-10 2.79E-10 7.24E-12 2.85E-16 3.96E-16 1.10E+00 1.676E+00 5.182E-02 2.91483E+01 9.42E-03 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.277E-05 d(ln R0)/dt = 5.859E-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): 0.087714 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7594E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0072E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 9.0098593614617E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 1.52500E+00 CPU TIME= 1.30880E+00 SECONDS. DT= 8.07176E-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): 3.4910E+20 nbi_getprofiles ne*dVol sum (ions): 3.4910E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 13475 - 0 (killed) + 6748 (dep) = 20223 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1501 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1884 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2026 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2083 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20223 SPL= 77 TOT=17300 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= 85 TA= 1.53000E+00 CPU TIME= 1.24881E+00 SECONDS. DT= 8.02045E-04 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 85 Hash code: 56897138 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 1.0096E-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 -2.783E+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 -6.4763E-02 0.0000E+00 1.6756E+00 5.1820E-02 1 0 4.6930E-01 5.6208E-02 5.6208E-02 8.5834E-01 2 0 3.5994E-02 5.5872E-02 1.6367E-03 -2.5737E-02 3 0 2.3315E-02 -9.0180E-03 -5.9075E-03 -5.9490E-03 4 0 -3.1621E-03 -3.4462E-03 -1.9788E-03 4.3260E-03 5 0 -3.6078E-04 7.8225E-04 1.3357E-03 1.7797E-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 4.16E-02 5.25E-02 4.34E-03 4.59E-04 1.10E+00 1.676E+00 5.182E-02 3.34321E+01 8.31E-03 1.000 1.27 1.07 100 4.17E-06 1.52E-06 8.30E-07 2.06E-09 6.09E-10 1.10E+00 1.667E+00 4.581E-02 3.06513E+01 9.19E-03 1.000 1.27 1.25 113 9.99E-07 4.07E-07 3.31E-07 4.16E-10 7.52E-10 1.10E+00 1.669E+00 4.753E-02 3.06511E+01 9.20E-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 = 5.273E-07 d(ln R0)/dt = 1.110E-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 4.42E-02 6.98E-02 1.60E-04 1.05E-08 3.12E-08 1.10E+00 1.669E+00 4.764E-02 3.06524E+01 9.23E-03 1.000 1.27 1.26 100 1.63E-06 8.15E-07 2.67E-08 6.62E-12 2.05E-11 1.10E+00 1.674E+00 5.218E-02 3.04276E+01 9.32E-03 0.996 1.27 1.27 200 4.65E-08 1.28E-08 1.70E-09 1.48E-13 2.90E-13 1.10E+00 1.676E+00 5.227E-02 2.96520E+01 9.56E-03 0.984 1.27 1.27 300 7.61E-09 2.15E-09 1.64E-10 8.64E-15 1.56E-14 1.10E+00 1.676E+00 5.238E-02 2.93311E+01 9.67E-03 0.978 1.27 1.27 400 2.50E-09 7.34E-10 2.98E-11 1.11E-15 1.84E-15 1.10E+00 1.676E+00 5.245E-02 2.91637E+01 9.72E-03 0.976 1.27 1.27 486 9.96E-10 2.85E-10 7.42E-12 3.39E-16 4.30E-16 1.10E+00 1.676E+00 5.248E-02 2.90716E+01 9.75E-03 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.158E-05 d(ln R0)/dt = 5.838E-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): 0.059411 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8094E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0096E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 9.0154498676716E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.53000E+00 CPU TIME= 1.25780E+00 SECONDS. DT= 8.02045E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.02814E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.64057E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.02814E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.64057E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14070E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.89939E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14070E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.89939E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 91 Hash code: 86108505 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 1.0120E-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 -2.786E+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 1.5872E+00 0.0000E+00 -6.4221E-02 0.0000E+00 1.6764E+00 5.2477E-02 1 0 4.6947E-01 5.5965E-02 5.5965E-02 8.5891E-01 2 0 3.6036E-02 5.5830E-02 1.5136E-03 -2.5747E-02 3 0 2.3367E-02 -9.0117E-03 -5.9462E-03 -5.9765E-03 4 0 -3.1519E-03 -3.4867E-03 -2.0029E-03 4.3302E-03 5 0 -3.5258E-04 7.5910E-04 1.3275E-03 1.7859E-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 4.23E-02 5.30E-02 4.36E-03 4.63E-04 1.10E+00 1.676E+00 5.248E-02 3.34977E+01 8.50E-03 1.000 1.27 1.06 100 5.14E-06 1.81E-06 9.64E-07 2.22E-09 7.02E-10 1.10E+00 1.668E+00 4.660E-02 3.06766E+01 9.42E-03 1.000 1.27 1.24 114 9.59E-07 3.87E-07 2.59E-07 1.32E-10 1.14E-09 1.10E+00 1.670E+00 4.837E-02 3.06764E+01 9.43E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.212E-07 d(ln R0)/dt = 9.654E-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 4.51E-02 7.03E-02 1.63E-04 9.99E-09 3.03E-08 1.10E+00 1.670E+00 4.849E-02 3.06776E+01 9.46E-03 1.000 1.27 1.26 100 1.61E-06 7.94E-07 2.67E-08 6.56E-12 2.05E-11 1.10E+00 1.675E+00 5.273E-02 3.04526E+01 9.55E-03 0.996 1.27 1.27 200 4.73E-08 1.35E-08 1.77E-09 1.52E-13 3.00E-13 1.10E+00 1.676E+00 5.286E-02 2.96584E+01 9.81E-03 0.983 1.27 1.27 300 7.93E-09 2.22E-09 1.72E-10 9.11E-15 1.64E-14 1.10E+00 1.677E+00 5.298E-02 2.93319E+01 9.92E-03 0.978 1.27 1.27 400 2.61E-09 7.65E-10 3.19E-11 1.22E-15 1.99E-15 1.10E+00 1.677E+00 5.305E-02 2.91640E+01 9.98E-03 0.975 1.27 1.27 492 9.99E-10 2.71E-10 7.17E-12 3.42E-16 4.18E-16 1.10E+00 1.677E+00 5.308E-02 2.90633E+01 1.00E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.11E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.181E-05 d(ln R0)/dt = 6.039E-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): 0.087559 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6994E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0120E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 9.0198914206230E+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): 3.5269E+20 nbi_getprofiles ne*dVol sum (ions): 3.5269E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17300 - 0 (killed) + 5819 (dep) = 23119 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2176 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2358 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2617 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2636 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2738 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2752 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23119 SPL= 0 TOT=19572 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= 97 TA= 1.54000E+00 CPU TIME= 1.46178E+00 SECONDS. DT= 3.36372E-04 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 97 Hash code: 121384424 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 1.0145E-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 -2.789E+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 1.5870E+00 0.0000E+00 -6.3680E-02 0.0000E+00 1.6771E+00 5.3080E-02 1 0 4.6965E-01 5.5722E-02 5.5722E-02 8.5948E-01 2 0 3.6079E-02 5.5787E-02 1.3906E-03 -2.5757E-02 3 0 2.3419E-02 -9.0055E-03 -5.9849E-03 -6.0041E-03 4 0 -3.1417E-03 -3.5271E-03 -2.0270E-03 4.3343E-03 5 0 -3.4437E-04 7.3595E-04 1.3192E-03 1.7921E-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 4.28E-02 5.34E-02 4.39E-03 4.66E-04 1.10E+00 1.677E+00 5.308E-02 3.35599E+01 8.68E-03 1.000 1.27 1.06 100 7.44E-06 2.74E-06 1.32E-06 2.58E-09 1.17E-09 1.10E+00 1.669E+00 4.767E-02 3.07029E+01 9.64E-03 1.000 1.27 1.24 115 8.17E-07 5.14E-07 2.58E-07 1.29E-10 1.43E-09 1.10E+00 1.671E+00 4.924E-02 3.07027E+01 9.64E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.121E-07 d(ln R0)/dt = 5.827E-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 4.63E-02 7.11E-02 1.68E-04 1.02E-08 2.99E-08 1.10E+00 1.671E+00 4.934E-02 3.07038E+01 9.69E-03 1.000 1.27 1.26 100 1.57E-06 7.65E-07 2.65E-08 6.54E-12 2.02E-11 1.10E+00 1.676E+00 5.326E-02 3.05505E+01 9.75E-03 0.998 1.27 1.27 200 4.76E-08 1.41E-08 1.84E-09 1.56E-13 3.08E-13 1.10E+00 1.677E+00 5.342E-02 2.97375E+01 1.00E-02 0.984 1.27 1.27 300 8.19E-09 2.28E-09 1.79E-10 9.39E-15 1.70E-14 1.10E+00 1.677E+00 5.356E-02 2.94052E+01 1.01E-02 0.979 1.27 1.27 400 2.67E-09 7.88E-10 3.34E-11 1.30E-15 2.09E-15 1.10E+00 1.678E+00 5.362E-02 2.92359E+01 1.02E-02 0.976 1.27 1.27 495 9.77E-10 2.81E-10 7.02E-12 2.80E-16 3.48E-16 1.10E+00 1.678E+00 5.366E-02 2.91296E+01 1.02E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.36E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.188E-05 d(ln R0)/dt = 6.212E-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): 0.069028 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1493E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0145E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 9.0236505257745E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.54000E+00 CPU TIME= 1.36279E+00 SECONDS. DT= 3.36372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98 TA= 1.54034E+00 CPU TIME= 1.40077E+00 SECONDS. DT= 4.20465E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93820E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.36886E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93820E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.36886E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -9.54916E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.56350E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -9.54916E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.56350E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 1.54426E+00 CPU TIME= 1.35779E+00 SECONDS. DT= 7.16180E-04 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 107 Hash code: 105857041 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 1.0169E-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 -2.792E+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 1.5868E+00 0.0000E+00 -6.3138E-02 0.0000E+00 1.6777E+00 5.3657E-02 1 0 4.6982E-01 5.5480E-02 5.5480E-02 8.6005E-01 2 0 3.6122E-02 5.5745E-02 1.2675E-03 -2.5767E-02 3 0 2.3471E-02 -8.9993E-03 -6.0236E-03 -6.0316E-03 4 0 -3.1315E-03 -3.5676E-03 -2.0511E-03 4.3384E-03 5 0 -3.3617E-04 7.1280E-04 1.3109E-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 2.36E-01 4.33E-02 5.38E-02 4.41E-03 4.69E-04 1.10E+00 1.678E+00 5.366E-02 3.36202E+01 8.86E-03 1.000 1.27 1.06 100 4.77E-06 1.60E-06 8.71E-07 2.76E-09 7.20E-10 1.10E+00 1.667E+00 4.726E-02 3.07298E+01 9.84E-03 1.000 1.27 1.24 115 7.05E-07 4.46E-07 2.41E-07 9.71E-11 1.52E-09 1.10E+00 1.670E+00 4.926E-02 3.07295E+01 9.85E-03 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 = 5.608E-07 d(ln R0)/dt = 9.370E-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 4.58E-02 6.93E-02 1.70E-04 1.01E-08 3.11E-08 1.10E+00 1.670E+00 4.939E-02 3.07303E+01 9.90E-03 1.000 1.27 1.26 100 1.58E-06 7.81E-07 2.74E-08 6.90E-12 2.16E-11 1.10E+00 1.676E+00 5.366E-02 3.06232E+01 9.96E-03 0.998 1.27 1.27 200 4.88E-08 1.48E-08 1.94E-09 1.62E-13 3.18E-13 1.10E+00 1.677E+00 5.385E-02 2.97829E+01 1.02E-02 0.985 1.27 1.27 300 8.44E-09 2.37E-09 1.87E-10 9.85E-15 1.77E-14 1.10E+00 1.678E+00 5.400E-02 2.94436E+01 1.04E-02 0.979 1.27 1.27 400 2.76E-09 8.20E-10 3.55E-11 1.38E-15 2.20E-15 1.10E+00 1.678E+00 5.406E-02 2.92730E+01 1.04E-02 0.976 1.27 1.27 497 9.96E-10 2.86E-10 7.38E-12 3.06E-16 3.76E-16 1.10E+00 1.678E+00 5.410E-02 2.91627E+01 1.05E-02 0.974 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 = 3.285E-05 d(ln R0)/dt = 6.447E-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): 0.071687 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7695E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0169E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 9.0260132884193E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 1.54500E+00 CPU TIME= 1.35579E+00 SECONDS. DT= 7.10100E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 1.54556E+00 CPU TIME= 1.35980E+00 SECONDS. DT= 7.04219E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 1.54938E+00 CPU TIME= 1.34079E+00 SECONDS. DT= 6.22940E-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): 3.5956E+20 nbi_getprofiles ne*dVol sum (ions): 3.5956E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19572 - 0 (killed) + 5209 (dep) = 24781 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1913 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2328 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2568 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2921 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24781 SPL= 0 TOT=20924 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= 116 TA= 1.55000E+00 CPU TIME= 1.31480E+00 SECONDS. DT= 7.78675E-04 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 116 Hash code: 106009902 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 1.0194E-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 -2.796E+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 1.5866E+00 0.0000E+00 -6.2596E-02 0.0000E+00 1.6780E+00 5.4098E-02 1 0 4.6999E-01 5.5237E-02 5.5237E-02 8.6062E-01 2 0 3.6165E-02 5.5703E-02 1.1444E-03 -2.5778E-02 3 0 2.3523E-02 -8.9931E-03 -6.0622E-03 -6.0592E-03 4 0 -3.1213E-03 -3.6081E-03 -2.0752E-03 4.3426E-03 5 0 -3.2796E-04 6.8965E-04 1.3026E-03 1.8045E-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 4.35E-02 5.41E-02 4.42E-03 4.70E-04 1.10E+00 1.678E+00 5.410E-02 3.36651E+01 9.04E-03 1.000 1.26 1.06 100 4.52E-06 1.50E-06 8.40E-07 2.93E-09 7.14E-10 1.10E+00 1.667E+00 4.757E-02 3.07543E+01 1.00E-02 1.000 1.26 1.24 115 7.05E-07 4.36E-07 2.42E-07 1.01E-10 1.54E-09 1.10E+00 1.670E+00 4.960E-02 3.07540E+01 1.01E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.811E-07 d(ln R0)/dt = 9.767E-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 4.64E-02 6.96E-02 1.72E-04 1.01E-08 3.17E-08 1.10E+00 1.670E+00 4.973E-02 3.07545E+01 1.01E-02 1.000 1.26 1.26 100 1.56E-06 7.66E-07 2.77E-08 7.08E-12 2.20E-11 1.10E+00 1.676E+00 5.404E-02 3.06837E+01 1.02E-02 0.999 1.26 1.27 200 4.89E-08 1.51E-08 1.99E-09 1.65E-13 3.21E-13 1.10E+00 1.678E+00 5.428E-02 2.98273E+01 1.05E-02 0.985 1.26 1.27 300 8.55E-09 2.42E-09 1.90E-10 9.93E-15 1.79E-14 1.10E+00 1.678E+00 5.444E-02 2.94824E+01 1.06E-02 0.979 1.26 1.26 400 2.79E-09 8.34E-10 3.64E-11 1.40E-15 2.23E-15 1.10E+00 1.678E+00 5.450E-02 2.93115E+01 1.06E-02 0.977 1.26 1.26 500 9.98E-10 2.74E-10 7.15E-12 3.43E-16 3.88E-16 1.10E+00 1.678E+00 5.454E-02 2.91974E+01 1.07E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.30E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.349E-05 d(ln R0)/dt = 6.680E-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): 0.075488 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9293E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0194E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 9.0282074807448E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 1.55000E+00 CPU TIME= 1.41078E+00 SECONDS. DT= 7.78675E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 1.55045E+00 CPU TIME= 1.39580E+00 SECONDS. DT= 5.58835E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87642E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.18025E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87642E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.18025E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08008E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.34714E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08008E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.34714E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 1.55354E+00 CPU TIME= 1.41280E+00 SECONDS. DT= 5.88385E-04 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 126 Hash code: 72963148 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 1.0218E-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 -2.799E+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 1.5864E+00 0.0000E+00 -6.2055E-02 0.0000E+00 1.6783E+00 5.4539E-02 1 0 4.7017E-01 5.4994E-02 5.4994E-02 8.6119E-01 2 0 3.6208E-02 5.5661E-02 1.0213E-03 -2.5788E-02 3 0 2.3575E-02 -8.9869E-03 -6.1009E-03 -6.0867E-03 4 0 -3.1111E-03 -3.6485E-03 -2.0993E-03 4.3467E-03 5 0 -3.1976E-04 6.6650E-04 1.2943E-03 1.8107E-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 4.37E-02 5.43E-02 4.43E-03 4.71E-04 1.10E+00 1.678E+00 5.454E-02 3.37128E+01 9.15E-03 1.000 1.26 1.05 100 4.56E-06 1.52E-06 8.52E-07 3.05E-09 7.41E-10 1.10E+00 1.668E+00 4.815E-02 3.07812E+01 1.02E-02 1.000 1.26 1.24 115 7.10E-07 4.25E-07 2.45E-07 1.04E-10 1.53E-09 1.10E+00 1.670E+00 5.009E-02 3.07809E+01 1.02E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.783E-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 4.62E-02 6.89E-02 1.75E-04 1.04E-08 3.19E-08 1.10E+00 1.671E+00 5.021E-02 3.07815E+01 1.02E-02 1.000 1.26 1.25 100 1.59E-06 7.70E-07 2.85E-08 7.20E-12 2.26E-11 1.10E+00 1.676E+00 5.454E-02 3.07626E+01 1.03E-02 1.000 1.26 1.27 200 4.97E-08 1.55E-08 2.05E-09 1.70E-13 3.31E-13 1.10E+00 1.678E+00 5.476E-02 2.98917E+01 1.06E-02 0.986 1.26 1.26 300 8.80E-09 2.47E-09 1.96E-10 1.02E-14 1.84E-14 1.10E+00 1.678E+00 5.492E-02 2.95419E+01 1.07E-02 0.980 1.26 1.26 400 2.81E-09 8.42E-10 3.67E-11 1.41E-15 2.23E-15 1.10E+00 1.678E+00 5.499E-02 2.93676E+01 1.08E-02 0.977 1.26 1.26 500 1.01E-09 2.75E-10 7.23E-12 3.49E-16 3.84E-16 1.10E+00 1.679E+00 5.502E-02 2.92523E+01 1.08E-02 0.975 1.26 1.26 501 9.84E-10 2.75E-10 6.97E-12 3.13E-16 3.59E-16 1.10E+00 1.679E+00 5.503E-02 2.92513E+01 1.08E-02 0.975 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 = 3.389E-05 d(ln R0)/dt = 6.875E-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): 0.098172 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2593E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0218E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 9.0315408497134E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 1.55500E+00 CPU TIME= 1.34779E+00 SECONDS. DT= 5.98726E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 1.55560E+00 CPU TIME= 1.32980E+00 SECONDS. DT= 7.48408E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 133 TA= 1.55896E+00 CPU TIME= 1.34180E+00 SECONDS. DT= 7.92812E-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): 3.6163E+20 nbi_getprofiles ne*dVol sum (ions): 3.6163E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_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= 3402 %DEPALL specie #1 -> 20924 - 0 (killed) + 4811 (dep) = 25735 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3202 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=25735 SPL= 0 TOT=21654 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= 135 TA= 1.56000E+00 CPU TIME= 1.72676E+00 SECONDS. DT= 6.48649E-04 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 135 Hash code: 20206685 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 1.0243E-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 -2.802E+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 1.5862E+00 0.0000E+00 -6.1513E-02 0.0000E+00 1.6786E+00 5.5026E-02 1 0 4.7034E-01 5.4752E-02 5.4752E-02 8.6177E-01 2 0 3.6251E-02 5.5618E-02 8.9827E-04 -2.5798E-02 3 0 2.3628E-02 -8.9806E-03 -6.1396E-03 -6.1143E-03 4 0 -3.1009E-03 -3.6890E-03 -2.1234E-03 4.3508E-03 5 0 -3.1155E-04 6.4335E-04 1.2860E-03 1.8170E-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 4.40E-02 5.46E-02 4.44E-03 4.73E-04 1.10E+00 1.679E+00 5.503E-02 3.37683E+01 9.26E-03 1.000 1.26 1.05 100 4.18E-06 1.39E-06 7.84E-07 3.39E-09 6.84E-10 1.10E+00 1.668E+00 4.836E-02 3.08144E+01 1.03E-02 1.000 1.26 1.23 115 6.91E-07 3.85E-07 2.44E-07 1.04E-10 1.53E-09 1.10E+00 1.671E+00 5.049E-02 3.08140E+01 1.03E-02 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 = 6.269E-07 d(ln R0)/dt = 1.051E-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 4.60E-02 6.79E-02 1.78E-04 1.08E-08 3.28E-08 1.10E+00 1.671E+00 5.062E-02 3.08147E+01 1.04E-02 1.000 1.26 1.25 100 1.62E-06 7.81E-07 2.98E-08 7.35E-12 2.34E-11 1.10E+00 1.676E+00 5.502E-02 3.08396E+01 1.04E-02 1.000 1.26 1.27 200 5.06E-08 1.58E-08 2.11E-09 1.76E-13 3.41E-13 1.10E+00 1.678E+00 5.523E-02 2.99541E+01 1.07E-02 0.986 1.26 1.27 300 9.10E-09 2.54E-09 2.03E-10 1.06E-14 1.92E-14 1.10E+00 1.678E+00 5.539E-02 2.95999E+01 1.08E-02 0.980 1.26 1.27 400 2.83E-09 8.51E-10 3.71E-11 1.43E-15 2.23E-15 1.10E+00 1.679E+00 5.546E-02 2.94210E+01 1.09E-02 0.977 1.26 1.26 500 1.02E-09 2.78E-10 7.37E-12 3.54E-16 3.84E-16 1.10E+00 1.679E+00 5.550E-02 2.93052E+01 1.09E-02 0.976 1.26 1.26 502 9.92E-10 2.73E-10 6.94E-12 2.90E-16 3.45E-16 1.10E+00 1.679E+00 5.550E-02 2.93033E+01 1.09E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.21E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.377E-05 d(ln R0)/dt = 6.942E-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): 0.121660 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9394E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0243E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 135 GFRAME TG2 MOMENTS CHECKSUM: 9.0348475345699E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 135 TA= 1.56000E+00 CPU TIME= 1.58977E+00 SECONDS. DT= 6.48649E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 1.56048E+00 CPU TIME= 1.51979E+00 SECONDS. DT= 5.96856E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.54889E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.14592E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.54889E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.14592E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34530E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.30847E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34530E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.30847E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 1.56378E+00 CPU TIME= 1.44379E+00 SECONDS. DT= 6.28987E-04 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 144 Hash code: 22084556 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 1.0267E-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 -2.806E+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 1.5860E+00 0.0000E+00 -6.0972E-02 0.0000E+00 1.6788E+00 5.5500E-02 1 0 4.7051E-01 5.4509E-02 5.4509E-02 8.6234E-01 2 0 3.6294E-02 5.5576E-02 7.7520E-04 -2.5808E-02 3 0 2.3680E-02 -8.9744E-03 -6.1783E-03 -6.1418E-03 4 0 -3.0907E-03 -3.7294E-03 -2.1475E-03 4.3550E-03 5 0 -3.0335E-04 6.2021E-04 1.2778E-03 1.8232E-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 4.43E-02 5.48E-02 4.46E-03 4.74E-04 1.10E+00 1.679E+00 5.550E-02 3.38249E+01 9.33E-03 1.000 1.27 1.05 100 4.08E-06 1.46E-06 7.68E-07 3.58E-09 6.87E-10 1.10E+00 1.668E+00 4.878E-02 3.08494E+01 1.04E-02 1.000 1.27 1.23 115 7.15E-07 3.64E-07 2.46E-07 1.07E-10 1.55E-09 1.10E+00 1.671E+00 5.086E-02 3.08490E+01 1.04E-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 = 6.465E-07 d(ln R0)/dt = 1.073E-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 4.58E-02 6.71E-02 1.80E-04 1.11E-08 3.37E-08 1.10E+00 1.671E+00 5.099E-02 3.08497E+01 1.05E-02 1.000 1.27 1.25 100 1.69E-06 8.06E-07 3.13E-08 7.47E-12 2.37E-11 1.10E+00 1.676E+00 5.545E-02 3.08941E+01 1.05E-02 1.001 1.27 1.27 200 5.16E-08 1.61E-08 2.15E-09 1.81E-13 3.51E-13 1.10E+00 1.678E+00 5.565E-02 2.99959E+01 1.08E-02 0.986 1.27 1.27 300 9.51E-09 2.64E-09 2.12E-10 1.10E-14 1.99E-14 1.10E+00 1.679E+00 5.581E-02 2.96369E+01 1.09E-02 0.980 1.27 1.27 400 2.90E-09 8.72E-10 3.73E-11 1.42E-15 2.18E-15 1.10E+00 1.679E+00 5.589E-02 2.94507E+01 1.10E-02 0.977 1.27 1.27 500 1.06E-09 2.88E-10 7.62E-12 3.59E-16 3.81E-16 1.10E+00 1.679E+00 5.592E-02 2.93354E+01 1.10E-02 0.975 1.27 1.27 505 9.87E-10 2.77E-10 7.12E-12 3.11E-16 3.21E-16 1.10E+00 1.679E+00 5.593E-02 2.93305E+01 1.10E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.314E-05 d(ln R0)/dt = 6.860E-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): 0.109264 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0094E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0267E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 9.0377350470857E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 144 TA= 1.56500E+00 CPU TIME= 1.33180E+00 SECONDS. DT= 7.86234E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 1.56552E+00 CPU TIME= 1.32381E+00 SECONDS. DT= 6.45154E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 151 TA= 1.56909E+00 CPU TIME= 1.38979E+00 SECONDS. DT= 6.79570E-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): 3.6129E+20 nbi_getprofiles ne*dVol sum (ions): 3.6129E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21654 - 0 (killed) + 4530 (dep) = 26184 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0042E+00 %ORBALL: In processor 0: orbit # IORB= 2310 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2920 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3018 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3091 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26184 SPL= 0 TOT=22081 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= 153 TA= 1.57000E+00 CPU TIME= 1.34077E+00 SECONDS. DT= 2.89536E-04 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 153 Hash code: 32899083 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 1.0292E-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 -2.809E+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 1.5858E+00 0.0000E+00 -6.0430E-02 0.0000E+00 1.6789E+00 5.5926E-02 1 0 4.7069E-01 5.4266E-02 5.4266E-02 8.6291E-01 2 0 3.6337E-02 5.5534E-02 6.5213E-04 -2.5818E-02 3 0 2.3732E-02 -8.9682E-03 -6.2170E-03 -6.1694E-03 4 0 -3.0806E-03 -3.7699E-03 -2.1716E-03 4.3591E-03 5 0 -2.9514E-04 5.9706E-04 1.2695E-03 1.8294E-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 4.44E-02 5.50E-02 4.46E-03 4.75E-04 1.10E+00 1.679E+00 5.593E-02 3.38801E+01 9.40E-03 1.000 1.27 1.05 100 5.05E-06 1.95E-06 8.88E-07 3.89E-09 9.08E-10 1.10E+00 1.668E+00 4.952E-02 3.08889E+01 1.05E-02 1.000 1.27 1.23 115 7.77E-07 3.76E-07 2.58E-07 1.19E-10 1.56E-09 1.10E+00 1.671E+00 5.138E-02 3.08886E+01 1.05E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.010E-07 d(ln R0)/dt = 9.425E-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 4.65E-02 6.71E-02 1.84E-04 1.14E-08 3.43E-08 1.10E+00 1.671E+00 5.150E-02 3.08892E+01 1.05E-02 1.000 1.27 1.25 100 1.75E-06 8.29E-07 3.27E-08 7.38E-12 2.31E-11 1.10E+00 1.677E+00 5.589E-02 3.09085E+01 1.06E-02 1.000 1.27 1.27 200 5.24E-08 1.61E-08 2.18E-09 1.85E-13 3.59E-13 1.10E+00 1.678E+00 5.607E-02 3.00025E+01 1.09E-02 0.986 1.27 1.27 300 9.98E-09 2.77E-09 2.20E-10 1.13E-14 2.04E-14 1.10E+00 1.679E+00 5.624E-02 2.96362E+01 1.10E-02 0.980 1.27 1.27 400 3.02E-09 9.08E-10 3.81E-11 1.43E-15 2.18E-15 1.10E+00 1.679E+00 5.631E-02 2.94441E+01 1.11E-02 0.977 1.27 1.27 500 1.11E-09 3.02E-10 7.94E-12 3.68E-16 3.83E-16 1.10E+00 1.679E+00 5.635E-02 2.93280E+01 1.11E-02 0.975 1.27 1.27 511 9.87E-10 2.63E-10 6.52E-12 2.78E-16 2.77E-16 1.10E+00 1.679E+00 5.635E-02 2.93174E+01 1.11E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.281E-05 d(ln R0)/dt = 6.898E-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): 0.096614 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8795E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0292E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 9.0408413825367E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 153 TA= 1.57000E+00 CPU TIME= 1.38177E+00 SECONDS. DT= 2.89536E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.57029E+00 CPU TIME= 1.28880E+00 SECONDS. DT= 3.61920E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40702E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.15867E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40702E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.15867E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67252E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.31617E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67252E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.31617E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 162 TA= 1.57473E+00 CPU TIME= 1.35779E+00 SECONDS. DT= 2.67320E-04 --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 163 Hash code: 80607334 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 1.0316E-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 -2.813E+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 1.5856E+00 0.0000E+00 -5.9889E-02 0.0000E+00 1.6791E+00 5.6354E-02 1 0 4.7086E-01 5.4024E-02 5.4024E-02 8.6348E-01 2 0 3.6380E-02 5.5491E-02 5.2906E-04 -2.5828E-02 3 0 2.3784E-02 -8.9620E-03 -6.2556E-03 -6.1969E-03 4 0 -3.0704E-03 -3.8104E-03 -2.1957E-03 4.3632E-03 5 0 -2.8694E-04 5.7391E-04 1.2612E-03 1.8356E-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 4.46E-02 5.52E-02 4.47E-03 4.76E-04 1.10E+00 1.679E+00 5.635E-02 3.39344E+01 9.52E-03 1.000 1.27 1.05 100 4.95E-06 2.26E-06 9.05E-07 4.45E-09 9.67E-10 1.10E+00 1.668E+00 4.968E-02 3.09262E+01 1.06E-02 1.000 1.27 1.23 115 9.02E-07 4.54E-07 2.73E-07 1.31E-10 1.62E-09 1.10E+00 1.671E+00 5.165E-02 3.09259E+01 1.06E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.374E-07 d(ln R0)/dt = 1.010E-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 4.69E-02 6.71E-02 1.90E-04 1.15E-08 3.56E-08 1.10E+00 1.671E+00 5.178E-02 3.09265E+01 1.07E-02 1.000 1.27 1.25 100 1.70E-06 7.99E-07 3.28E-08 7.42E-12 2.31E-11 1.10E+00 1.676E+00 5.618E-02 3.09280E+01 1.07E-02 1.000 1.27 1.27 200 5.27E-08 1.63E-08 2.21E-09 1.85E-13 3.57E-13 1.10E+00 1.678E+00 5.636E-02 3.00098E+01 1.10E-02 0.985 1.27 1.27 300 1.02E-08 2.82E-09 2.25E-10 1.14E-14 2.04E-14 1.10E+00 1.679E+00 5.654E-02 2.96391E+01 1.12E-02 0.979 1.27 1.27 400 3.15E-09 9.46E-10 4.06E-11 1.56E-15 2.37E-15 1.10E+00 1.679E+00 5.661E-02 2.94506E+01 1.12E-02 0.976 1.27 1.27 500 1.17E-09 3.16E-10 8.43E-12 3.93E-16 4.11E-16 1.10E+00 1.679E+00 5.665E-02 2.93306E+01 1.13E-02 0.974 1.27 1.27 512 9.86E-10 2.81E-10 6.90E-12 3.08E-16 3.05E-16 1.10E+00 1.679E+00 5.665E-02 2.93183E+01 1.13E-02 0.974 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 = 3.463E-05 d(ln R0)/dt = 7.328E-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): 0.094208 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8792E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0316E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 9.0418269234319E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163 TA= 1.57500E+00 CPU TIME= 1.37981E+00 SECONDS. DT= 7.27497E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164 TA= 1.57557E+00 CPU TIME= 1.31081E+00 SECONDS. DT= 7.18455E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 1.57947E+00 CPU TIME= 1.30679E+00 SECONDS. DT= 5.31641E-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): 3.6650E+20 nbi_getprofiles ne*dVol sum (ions): 3.6650E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22081 - 0 (killed) + 4291 (dep) = 26372 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0002E+00 %ORBALL: In processor 0: orbit # IORB= 2537 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2875 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26372 SPL= 0 TOT=22056 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= 172 TA= 1.58000E+00 CPU TIME= 1.78770E+00 SECONDS. DT= 6.64551E-04 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 172 Hash code: 64729388 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 1.0341E-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 -2.816E+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 1.5854E+00 0.0000E+00 -5.9347E-02 0.0000E+00 1.6790E+00 5.6653E-02 1 0 4.7104E-01 5.3781E-02 5.3781E-02 8.6405E-01 2 0 3.6423E-02 5.5449E-02 4.0599E-04 -2.5838E-02 3 0 2.3836E-02 -8.9557E-03 -6.2943E-03 -6.2245E-03 4 0 -3.0602E-03 -3.8508E-03 -2.2198E-03 4.3674E-03 5 0 -2.7873E-04 5.5076E-04 1.2529E-03 1.8418E-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 4.45E-02 5.53E-02 4.47E-03 4.77E-04 1.10E+00 1.679E+00 5.665E-02 3.39699E+01 9.66E-03 1.000 1.27 1.05 100 4.87E-06 2.25E-06 9.05E-07 4.50E-09 9.66E-10 1.10E+00 1.668E+00 4.996E-02 3.09554E+01 1.08E-02 1.000 1.27 1.23 115 9.23E-07 4.64E-07 2.77E-07 1.32E-10 1.62E-09 1.10E+00 1.671E+00 5.193E-02 3.09551E+01 1.08E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.419E-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 4.76E-02 6.77E-02 1.93E-04 1.16E-08 3.63E-08 1.10E+00 1.671E+00 5.205E-02 3.09557E+01 1.08E-02 1.000 1.27 1.25 100 1.64E-06 7.61E-07 3.24E-08 7.49E-12 2.33E-11 1.10E+00 1.676E+00 5.646E-02 3.09561E+01 1.08E-02 1.000 1.27 1.27 200 5.23E-08 1.62E-08 2.23E-09 1.84E-13 3.53E-13 1.10E+00 1.678E+00 5.667E-02 3.00305E+01 1.12E-02 0.985 1.27 1.27 300 1.01E-08 2.83E-09 2.26E-10 1.13E-14 2.04E-14 1.10E+00 1.678E+00 5.685E-02 2.96581E+01 1.13E-02 0.979 1.27 1.27 400 3.19E-09 9.59E-10 4.20E-11 1.64E-15 2.49E-15 1.10E+00 1.679E+00 5.692E-02 2.94727E+01 1.14E-02 0.976 1.27 1.27 500 1.19E-09 3.22E-10 8.74E-12 4.09E-16 4.29E-16 1.10E+00 1.679E+00 5.695E-02 2.93512E+01 1.14E-02 0.974 1.27 1.27 513 9.98E-10 2.86E-10 7.05E-12 3.25E-16 3.34E-16 1.10E+00 1.679E+00 5.696E-02 2.93375E+01 1.15E-02 0.974 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 = 3.521E-05 d(ln R0)/dt = 7.486E-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): 0.107629 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8994E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0341E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 172 GFRAME TG2 MOMENTS CHECKSUM: 9.0427384531060E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.14451E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.14451E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.27540E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.27540E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 178 Hash code: 90969297 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 1.0365E-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 -2.819E+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 1.5852E+00 0.0000E+00 -5.8806E-02 0.0000E+00 1.6789E+00 5.6961E-02 1 0 4.7121E-01 5.3538E-02 5.3538E-02 8.6463E-01 2 0 3.6466E-02 5.5407E-02 2.8292E-04 -2.5848E-02 3 0 2.3888E-02 -8.9495E-03 -6.3330E-03 -6.2521E-03 4 0 -3.0500E-03 -3.8913E-03 -2.2440E-03 4.3715E-03 5 0 -2.7053E-04 5.2761E-04 1.2446E-03 1.8481E-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 4.44E-02 5.53E-02 4.48E-03 4.76E-04 1.10E+00 1.679E+00 5.696E-02 3.40038E+01 9.80E-03 1.000 1.26 1.05 100 4.90E-06 2.29E-06 9.09E-07 4.56E-09 9.58E-10 1.10E+00 1.668E+00 5.035E-02 3.09828E+01 1.09E-02 1.000 1.26 1.23 115 9.34E-07 4.61E-07 2.83E-07 1.33E-10 1.61E-09 1.10E+00 1.670E+00 5.231E-02 3.09824E+01 1.09E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.491E-07 d(ln R0)/dt = 1.015E-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 4.81E-02 6.83E-02 1.96E-04 1.25E-08 3.78E-08 1.10E+00 1.671E+00 5.244E-02 3.09833E+01 1.10E-02 1.000 1.26 1.25 100 1.67E-06 7.50E-07 3.28E-08 7.41E-12 2.31E-11 1.10E+00 1.676E+00 5.682E-02 3.09842E+01 1.10E-02 1.000 1.26 1.27 200 5.17E-08 1.58E-08 2.24E-09 1.87E-13 3.56E-13 1.10E+00 1.678E+00 5.700E-02 3.00591E+01 1.13E-02 0.985 1.26 1.26 300 1.02E-08 2.81E-09 2.27E-10 1.12E-14 2.04E-14 1.10E+00 1.678E+00 5.717E-02 2.96839E+01 1.15E-02 0.979 1.26 1.26 400 3.18E-09 9.55E-10 4.20E-11 1.62E-15 2.47E-15 1.10E+00 1.678E+00 5.724E-02 2.94980E+01 1.16E-02 0.976 1.26 1.26 500 1.19E-09 3.21E-10 8.82E-12 4.10E-16 4.29E-16 1.10E+00 1.679E+00 5.728E-02 2.93771E+01 1.16E-02 0.974 1.26 1.26 513 9.94E-10 2.85E-10 7.09E-12 3.26E-16 3.36E-16 1.10E+00 1.679E+00 5.729E-02 2.93635E+01 1.16E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.25E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.504E-05 d(ln R0)/dt = 7.384E-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): 0.092264 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8794E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0365E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 9.0447093804521E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 1.58500E+00 CPU TIME= 1.30682E+00 SECONDS. DT= 1.26870E-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): 3.7246E+20 nbi_getprofiles ne*dVol sum (ions): 3.7246E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22056 - 0 (killed) + 4123 (dep) = 26179 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2379 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2453 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2540 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2570 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2849 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3028 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3040 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3048 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3069 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3072 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26179 SPL= 0 TOT=21698 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= 183 TA= 1.59000E+00 CPU TIME= 1.89569E+00 SECONDS. DT= 1.30234E-03 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 183 Hash code: 29907772 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 1.0390E-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 -2.823E+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 1.5850E+00 0.0000E+00 -5.8264E-02 0.0000E+00 1.6786E+00 5.7288E-02 1 0 4.7138E-01 5.3296E-02 5.3296E-02 8.6520E-01 2 0 3.6509E-02 5.5365E-02 1.5985E-04 -2.5859E-02 3 0 2.3940E-02 -8.9433E-03 -6.3717E-03 -6.2796E-03 4 0 -3.0398E-03 -3.9317E-03 -2.2681E-03 4.3757E-03 5 0 -2.6233E-04 5.0446E-04 1.2363E-03 1.8543E-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 4.41E-02 5.53E-02 4.47E-03 4.75E-04 1.10E+00 1.679E+00 5.729E-02 3.40266E+01 9.95E-03 1.000 1.27 1.04 100 4.87E-06 2.01E-06 8.97E-07 4.17E-09 8.91E-10 1.10E+00 1.668E+00 5.082E-02 3.10086E+01 1.11E-02 1.000 1.27 1.23 115 8.77E-07 4.01E-07 2.80E-07 1.28E-10 1.59E-09 1.10E+00 1.670E+00 5.274E-02 3.10082E+01 1.11E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.365E-07 d(ln R0)/dt = 9.960E-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 4.90E-02 6.96E-02 1.97E-04 1.34E-08 3.85E-08 1.10E+00 1.670E+00 5.287E-02 3.10093E+01 1.11E-02 1.000 1.27 1.25 100 1.69E-06 7.36E-07 3.28E-08 7.41E-12 2.31E-11 1.10E+00 1.676E+00 5.715E-02 3.10601E+01 1.11E-02 1.001 1.27 1.27 200 5.08E-08 1.54E-08 2.25E-09 1.88E-13 3.58E-13 1.10E+00 1.677E+00 5.732E-02 3.01339E+01 1.15E-02 0.986 1.27 1.27 300 1.02E-08 2.77E-09 2.27E-10 1.11E-14 2.05E-14 1.10E+00 1.678E+00 5.749E-02 2.97566E+01 1.16E-02 0.980 1.27 1.27 400 3.14E-09 9.43E-10 4.15E-11 1.57E-15 2.42E-15 1.10E+00 1.678E+00 5.756E-02 2.95698E+01 1.17E-02 0.977 1.27 1.27 500 1.17E-09 3.18E-10 8.80E-12 4.05E-16 4.22E-16 1.10E+00 1.678E+00 5.760E-02 2.94500E+01 1.18E-02 0.975 1.27 1.27 513 9.83E-10 2.81E-10 7.07E-12 3.22E-16 3.34E-16 1.10E+00 1.678E+00 5.760E-02 2.94366E+01 1.18E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.435E-05 d(ln R0)/dt = 7.163E-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): 0.090380 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8693E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0390E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 9.0462401750957E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 183 TA= 1.59000E+00 CPU TIME= 1.68375E+00 SECONDS. DT= 1.30234E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 184 TA= 1.59035E+00 CPU TIME= 1.57077E+00 SECONDS. DT= 4.42526E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34577E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.10794E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34577E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.10794E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67289E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.23742E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67289E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.23742E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 1.59276E+00 CPU TIME= 1.64874E+00 SECONDS. DT= 4.18908E-04 --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 198 Hash code: 15482411 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 1.0415E-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 -2.826E+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 1.5848E+00 0.0000E+00 -5.7723E-02 0.0000E+00 1.6782E+00 5.7601E-02 1 0 4.7156E-01 5.3053E-02 5.3053E-02 8.6577E-01 2 0 3.6552E-02 5.5322E-02 3.6775E-05 -2.5869E-02 3 0 2.3992E-02 -8.9371E-03 -6.4103E-03 -6.3072E-03 4 0 -3.0296E-03 -3.9722E-03 -2.2922E-03 4.3798E-03 5 0 -2.5412E-04 4.8131E-04 1.2280E-03 1.8605E-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 4.39E-02 5.53E-02 4.47E-03 4.74E-04 1.10E+00 1.678E+00 5.760E-02 3.40531E+01 9.96E-03 1.000 1.27 1.04 100 4.64E-06 1.74E-06 9.03E-07 3.87E-09 8.72E-10 1.10E+00 1.668E+00 5.133E-02 3.10397E+01 1.11E-02 1.000 1.27 1.23 115 8.32E-07 3.65E-07 2.74E-07 1.22E-10 1.55E-09 1.10E+00 1.670E+00 5.319E-02 3.10394E+01 1.11E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.098E-07 d(ln R0)/dt = 9.616E-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 4.95E-02 7.10E-02 1.98E-04 1.27E-08 3.76E-08 1.10E+00 1.671E+00 5.331E-02 3.10403E+01 1.12E-02 1.000 1.27 1.25 100 1.72E-06 7.32E-07 3.28E-08 7.43E-12 2.30E-11 1.10E+00 1.676E+00 5.754E-02 3.10964E+01 1.12E-02 1.001 1.27 1.27 200 4.96E-08 1.48E-08 2.25E-09 1.89E-13 3.57E-13 1.10E+00 1.678E+00 5.774E-02 3.01729E+01 1.15E-02 0.986 1.27 1.27 300 1.01E-08 2.72E-09 2.26E-10 1.10E-14 2.04E-14 1.10E+00 1.678E+00 5.791E-02 2.97950E+01 1.17E-02 0.980 1.27 1.27 400 3.09E-09 9.31E-10 4.04E-11 1.50E-15 2.32E-15 1.10E+00 1.678E+00 5.798E-02 2.96050E+01 1.17E-02 0.977 1.27 1.27 500 1.16E-09 3.16E-10 8.68E-12 3.95E-16 3.99E-16 1.10E+00 1.678E+00 5.801E-02 2.94866E+01 1.18E-02 0.975 1.27 1.27 513 9.73E-10 2.77E-10 6.95E-12 3.15E-16 3.19E-16 1.10E+00 1.678E+00 5.802E-02 2.94734E+01 1.18E-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 = 3.375E-05 d(ln R0)/dt = 7.126E-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): 0.098261 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4397E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0415E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 198 GFRAME TG2 MOMENTS CHECKSUM: 9.0484702149325E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 198 TA= 1.59500E+00 CPU TIME= 1.42776E+00 SECONDS. DT= 3.99251E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 199 TA= 1.59532E+00 CPU TIME= 1.36877E+00 SECONDS. DT= 3.93858E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 206 TA= 1.59745E+00 CPU TIME= 1.37277E+00 SECONDS. DT= 3.72411E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 213 TA= 1.59947E+00 CPU TIME= 1.31482E+00 SECONDS. DT= 3.52124E-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): 3.7058E+20 nbi_getprofiles ne*dVol sum (ions): 3.7058E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21698 - 0 (killed) + 4024 (dep) = 25722 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2475 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2875 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3090 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3115 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3126 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3158 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=25722 SPL= 0 TOT=21398 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= 1.60000E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 3.11178E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_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 = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 215 Hash code: 3004422 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 1.0431E-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 -2.826E+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 1.5848E+00 0.0000E+00 -5.8196E-02 0.0000E+00 1.6784E+00 5.8021E-02 1 0 4.7165E-01 5.3012E-02 5.3012E-02 8.6574E-01 2 0 3.6562E-02 5.5292E-02 5.4181E-05 -2.5897E-02 3 0 2.3969E-02 -8.9259E-03 -6.4049E-03 -6.3111E-03 4 0 -3.0328E-03 -3.9691E-03 -2.2971E-03 4.3842E-03 5 0 -2.4687E-04 4.7843E-04 1.2234E-03 1.8597E-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 4.47E-02 5.55E-02 4.48E-03 4.79E-04 1.10E+00 1.678E+00 5.802E-02 3.40647E+01 9.97E-03 1.000 1.27 1.04 100 4.97E-06 2.17E-06 9.38E-07 4.34E-09 9.62E-10 1.10E+00 1.668E+00 5.068E-02 3.10390E+01 1.11E-02 1.000 1.27 1.23 115 9.42E-07 4.14E-07 2.92E-07 1.36E-10 1.59E-09 1.10E+00 1.671E+00 5.260E-02 3.10387E+01 1.11E-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 = 6.415E-07 d(ln R0)/dt = 9.881E-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 4.88E-02 7.02E-02 2.00E-04 1.24E-08 3.82E-08 1.10E+00 1.671E+00 5.272E-02 3.10394E+01 1.12E-02 1.000 1.27 1.25 100 1.82E-06 7.68E-07 3.43E-08 7.40E-12 2.27E-11 1.10E+00 1.676E+00 5.708E-02 3.12007E+01 1.12E-02 1.003 1.27 1.27 200 4.96E-08 1.48E-08 2.26E-09 1.93E-13 3.62E-13 1.10E+00 1.678E+00 5.728E-02 3.02749E+01 1.15E-02 0.988 1.27 1.27 300 1.02E-08 2.71E-09 2.29E-10 1.11E-14 2.05E-14 1.10E+00 1.678E+00 5.745E-02 2.98936E+01 1.16E-02 0.982 1.27 1.27 400 3.08E-09 9.29E-10 4.01E-11 1.48E-15 2.26E-15 1.10E+00 1.678E+00 5.752E-02 2.96993E+01 1.17E-02 0.978 1.27 1.27 500 1.16E-09 3.17E-10 8.66E-12 3.90E-16 3.84E-16 1.10E+00 1.679E+00 5.756E-02 2.95806E+01 1.18E-02 0.977 1.27 1.27 513 9.69E-10 2.77E-10 6.91E-12 3.11E-16 3.09E-16 1.10E+00 1.679E+00 5.756E-02 2.95675E+01 1.18E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.45E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.351E-05 d(ln R0)/dt = 7.137E-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): 0.106527 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0994E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0431E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 9.0465728688828E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20360E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.28717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20360E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.28717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61082E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.43416E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61082E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.43416E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 223 Hash code: 91235596 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 1.0448E-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 -2.827E+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 1.5847E+00 0.0000E+00 -5.8670E-02 0.0000E+00 1.6787E+00 5.7562E-02 1 0 4.7175E-01 5.2971E-02 5.2971E-02 8.6570E-01 2 0 3.6571E-02 5.5262E-02 7.1588E-05 -2.5926E-02 3 0 2.3946E-02 -8.9148E-03 -6.3995E-03 -6.3150E-03 4 0 -3.0360E-03 -3.9661E-03 -2.3021E-03 4.3885E-03 5 0 -2.3963E-04 4.7555E-04 1.2188E-03 1.8588E-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 4.49E-02 5.56E-02 4.49E-03 4.79E-04 1.10E+00 1.679E+00 5.756E-02 3.40770E+01 9.99E-03 1.000 1.27 1.04 100 4.92E-06 2.54E-06 9.27E-07 4.91E-09 9.05E-10 1.10E+00 1.668E+00 4.991E-02 3.10394E+01 1.11E-02 1.000 1.27 1.23 117 9.16E-07 4.67E-07 2.91E-07 2.35E-10 1.06E-09 1.10E+00 1.671E+00 5.231E-02 3.10390E+01 1.12E-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 = 6.739E-07 d(ln R0)/dt = 8.805E-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 7.08E-02 2.03E-04 1.40E-08 3.90E-08 1.10E+00 1.671E+00 5.247E-02 3.10397E+01 1.12E-02 1.000 1.27 1.25 100 1.86E-06 7.78E-07 3.47E-08 7.40E-12 2.22E-11 1.10E+00 1.676E+00 5.655E-02 3.12471E+01 1.12E-02 1.003 1.27 1.27 200 4.93E-08 1.47E-08 2.25E-09 1.96E-13 3.66E-13 1.10E+00 1.678E+00 5.675E-02 3.03292E+01 1.15E-02 0.989 1.27 1.27 300 1.02E-08 2.70E-09 2.29E-10 1.10E-14 2.06E-14 1.10E+00 1.678E+00 5.691E-02 2.99453E+01 1.16E-02 0.982 1.27 1.27 400 3.06E-09 9.19E-10 3.95E-11 1.45E-15 2.20E-15 1.10E+00 1.678E+00 5.699E-02 2.97494E+01 1.17E-02 0.979 1.27 1.27 500 1.14E-09 3.11E-10 8.47E-12 3.82E-16 3.70E-16 1.10E+00 1.679E+00 5.702E-02 2.96309E+01 1.18E-02 0.977 1.27 1.27 512 9.85E-10 2.71E-10 6.88E-12 2.88E-16 2.79E-16 1.10E+00 1.679E+00 5.703E-02 2.96189E+01 1.18E-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 = 3.330E-05 d(ln R0)/dt = 7.051E-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): 0.150767 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4992E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0448E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 223 GFRAME TG2 MOMENTS CHECKSUM: 9.0442927619945E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 1.60500E+00 CPU TIME= 1.33078E+00 SECONDS. DT= 1.48381E-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): 3.6819E+20 nbi_getprofiles ne*dVol sum (ions): 3.6819E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21398 - 0 (killed) + 3926 (dep) = 25324 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2661 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=25324 SPL= 0 TOT=20889 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= 226 TA= 1.61000E+00 CPU TIME= 1.37979E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 226 Hash code: 489122 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 1.0465E-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 -2.827E+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 1.5847E+00 0.0000E+00 -5.9144E-02 0.0000E+00 1.6785E+00 5.7026E-02 1 0 4.7185E-01 5.2929E-02 5.2929E-02 8.6567E-01 2 0 3.6581E-02 5.5232E-02 8.8995E-05 -2.5954E-02 3 0 2.3924E-02 -8.9036E-03 -6.3940E-03 -6.3190E-03 4 0 -3.0392E-03 -3.9630E-03 -2.3071E-03 4.3929E-03 5 0 -2.3238E-04 4.7267E-04 1.2142E-03 1.8580E-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 4.47E-02 5.55E-02 4.49E-03 4.78E-04 1.10E+00 1.679E+00 5.703E-02 3.40816E+01 1.00E-02 1.000 1.27 1.04 100 4.78E-06 2.33E-06 9.01E-07 4.64E-09 8.54E-10 1.10E+00 1.667E+00 4.941E-02 3.10464E+01 1.12E-02 1.000 1.27 1.23 115 9.82E-07 4.53E-07 3.01E-07 1.34E-10 1.57E-09 1.10E+00 1.670E+00 5.146E-02 3.10460E+01 1.12E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.045E-07 d(ln R0)/dt = 1.085E-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 4.78E-02 6.90E-02 2.01E-04 1.41E-08 4.07E-08 1.10E+00 1.671E+00 5.159E-02 3.10467E+01 1.12E-02 1.000 1.27 1.25 100 1.90E-06 8.07E-07 3.57E-08 7.28E-12 2.24E-11 1.10E+00 1.676E+00 5.607E-02 3.11867E+01 1.12E-02 1.002 1.27 1.27 200 4.97E-08 1.47E-08 2.25E-09 1.94E-13 3.67E-13 1.10E+00 1.678E+00 5.624E-02 3.02700E+01 1.16E-02 0.988 1.27 1.27 300 1.02E-08 2.69E-09 2.29E-10 1.13E-14 2.09E-14 1.10E+00 1.678E+00 5.641E-02 2.98905E+01 1.17E-02 0.981 1.27 1.27 400 3.06E-09 9.13E-10 3.97E-11 1.46E-15 2.22E-15 1.10E+00 1.678E+00 5.648E-02 2.96951E+01 1.18E-02 0.978 1.27 1.27 500 1.12E-09 3.07E-10 8.37E-12 3.78E-16 3.70E-16 1.10E+00 1.678E+00 5.652E-02 2.95766E+01 1.18E-02 0.976 1.27 1.27 512 9.69E-10 2.68E-10 6.81E-12 2.87E-16 2.79E-16 1.10E+00 1.679E+00 5.653E-02 2.95646E+01 1.18E-02 0.976 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 = 3.315E-05 d(ln R0)/dt = 7.024E-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): 0.149619 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8696E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0465E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 9.0432299656261E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14252E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.54641E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14252E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.54641E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67323E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.69452E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67323E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.69452E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 229 Hash code: 58308014 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 1.0481E-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 -2.828E+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 1.5846E+00 0.0000E+00 -5.9617E-02 0.0000E+00 1.6785E+00 5.6526E-02 1 0 4.7194E-01 5.2888E-02 5.2888E-02 8.6564E-01 2 0 3.6591E-02 5.5202E-02 1.0640E-04 -2.5982E-02 3 0 2.3901E-02 -8.8925E-03 -6.3886E-03 -6.3229E-03 4 0 -3.0423E-03 -3.9600E-03 -2.3120E-03 4.3973E-03 5 0 -2.2514E-04 4.6978E-04 1.2096E-03 1.8572E-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 4.47E-02 5.55E-02 4.49E-03 4.78E-04 1.10E+00 1.679E+00 5.653E-02 3.40899E+01 1.00E-02 1.000 1.27 1.04 100 4.95E-06 2.47E-06 9.21E-07 4.73E-09 8.72E-10 1.10E+00 1.668E+00 4.895E-02 3.10522E+01 1.12E-02 1.000 1.27 1.23 117 8.93E-07 4.30E-07 2.87E-07 2.42E-10 1.05E-09 1.10E+00 1.671E+00 5.132E-02 3.10518E+01 1.12E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.741E-07 d(ln R0)/dt = 8.754E-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 4.86E-02 7.05E-02 2.02E-04 1.46E-08 3.98E-08 1.10E+00 1.671E+00 5.147E-02 3.10526E+01 1.13E-02 1.000 1.27 1.25 100 1.92E-06 8.03E-07 3.54E-08 7.16E-12 2.17E-11 1.10E+00 1.676E+00 5.560E-02 3.11472E+01 1.13E-02 1.002 1.27 1.27 200 4.86E-08 1.42E-08 2.23E-09 1.96E-13 3.68E-13 1.10E+00 1.678E+00 5.578E-02 3.02409E+01 1.16E-02 0.987 1.27 1.27 300 1.01E-08 2.67E-09 2.27E-10 1.10E-14 2.08E-14 1.10E+00 1.678E+00 5.594E-02 2.98601E+01 1.18E-02 0.981 1.27 1.27 400 3.02E-09 9.01E-10 3.86E-11 1.39E-15 2.12E-15 1.10E+00 1.678E+00 5.602E-02 2.96626E+01 1.18E-02 0.978 1.27 1.27 500 1.10E-09 3.02E-10 8.14E-12 3.69E-16 3.47E-16 1.10E+00 1.679E+00 5.605E-02 2.95451E+01 1.19E-02 0.976 1.27 1.27 507 9.93E-10 2.82E-10 7.18E-12 3.26E-16 3.15E-16 1.10E+00 1.679E+00 5.605E-02 2.95382E+01 1.19E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.21E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.313E-05 d(ln R0)/dt = 6.985E-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): 0.112884 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8498E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0481E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 9.0422154226047E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 1.61500E+00 CPU TIME= 1.39380E+00 SECONDS. DT= 2.00000E-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: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20889 - 0 (killed) + 3866 (dep) = 24755 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 832 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2631 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2650 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2770 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24755 SPL= 0 TOT=20427 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= 232 TA= 1.62000E+00 CPU TIME= 1.40680E+00 SECONDS. DT= 1.81732E-03 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 232 Hash code: 2812295 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 1.0498E-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 -2.828E+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 1.5846E+00 0.0000E+00 -6.0091E-02 0.0000E+00 1.6786E+00 5.6055E-02 1 0 4.7204E-01 5.2847E-02 5.2847E-02 8.6560E-01 2 0 3.6601E-02 5.5172E-02 1.2381E-04 -2.6011E-02 3 0 2.3878E-02 -8.8813E-03 -6.3832E-03 -6.3268E-03 4 0 -3.0455E-03 -3.9569E-03 -2.3170E-03 4.4017E-03 5 0 -2.1789E-04 4.6690E-04 1.2049E-03 1.8563E-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 4.48E-02 5.55E-02 4.49E-03 4.77E-04 1.10E+00 1.679E+00 5.605E-02 3.41001E+01 1.01E-02 1.000 1.27 1.04 100 5.16E-06 2.67E-06 9.46E-07 4.88E-09 9.03E-10 1.10E+00 1.668E+00 4.848E-02 3.10569E+01 1.12E-02 1.000 1.27 1.23 117 9.30E-07 4.66E-07 2.95E-07 2.28E-10 1.09E-09 1.10E+00 1.671E+00 5.090E-02 3.10564E+01 1.13E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.794E-07 d(ln R0)/dt = 8.771E-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 4.86E-02 7.05E-02 2.02E-04 1.48E-08 3.98E-08 1.10E+00 1.671E+00 5.106E-02 3.10573E+01 1.13E-02 1.000 1.27 1.25 100 1.98E-06 8.27E-07 3.61E-08 7.07E-12 2.14E-11 1.10E+00 1.676E+00 5.512E-02 3.11918E+01 1.13E-02 1.002 1.27 1.27 200 4.85E-08 1.41E-08 2.24E-09 1.98E-13 3.74E-13 1.10E+00 1.678E+00 5.528E-02 3.02842E+01 1.16E-02 0.988 1.27 1.27 300 1.01E-08 2.66E-09 2.28E-10 1.10E-14 2.10E-14 1.10E+00 1.678E+00 5.544E-02 2.99012E+01 1.18E-02 0.981 1.27 1.27 400 3.02E-09 9.00E-10 3.85E-11 1.38E-15 2.10E-15 1.10E+00 1.678E+00 5.552E-02 2.97019E+01 1.19E-02 0.978 1.27 1.27 500 1.10E-09 3.01E-10 8.10E-12 3.65E-16 3.39E-16 1.10E+00 1.679E+00 5.556E-02 2.95841E+01 1.19E-02 0.976 1.27 1.27 507 9.91E-10 2.82E-10 7.16E-12 3.22E-16 3.07E-16 1.10E+00 1.679E+00 5.556E-02 2.95772E+01 1.19E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.22E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.292E-05 d(ln R0)/dt = 6.932E-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): 0.091339 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8293E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0498E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 9.0407096083064E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87701E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.32598E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87701E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.32598E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67313E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.46485E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67313E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.46485E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 238 Hash code: 48339758 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 1.0515E-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 -2.829E+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 1.5845E+00 0.0000E+00 -6.0565E-02 0.0000E+00 1.6786E+00 5.5561E-02 1 0 4.7214E-01 5.2806E-02 5.2806E-02 8.6557E-01 2 0 3.6610E-02 5.5142E-02 1.4122E-04 -2.6039E-02 3 0 2.3855E-02 -8.8702E-03 -6.3777E-03 -6.3308E-03 4 0 -3.0487E-03 -3.9538E-03 -2.3220E-03 4.4060E-03 5 0 -2.1065E-04 4.6402E-04 1.2003E-03 1.8555E-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 4.47E-02 5.54E-02 4.50E-03 4.77E-04 1.10E+00 1.679E+00 5.556E-02 3.41054E+01 1.02E-02 1.000 1.27 1.04 100 5.14E-06 2.67E-06 9.47E-07 4.87E-09 9.00E-10 1.10E+00 1.668E+00 4.791E-02 3.10599E+01 1.13E-02 1.000 1.27 1.23 117 9.33E-07 4.68E-07 2.95E-07 2.29E-10 1.10E-09 1.10E+00 1.671E+00 5.035E-02 3.10594E+01 1.14E-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 = 6.827E-07 d(ln R0)/dt = 8.802E-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 4.87E-02 7.07E-02 2.03E-04 1.46E-08 3.95E-08 1.10E+00 1.672E+00 5.051E-02 3.10603E+01 1.14E-02 1.000 1.27 1.25 100 1.99E-06 8.21E-07 3.61E-08 7.06E-12 2.15E-11 1.10E+00 1.676E+00 5.459E-02 3.12204E+01 1.14E-02 1.003 1.27 1.27 200 4.82E-08 1.40E-08 2.24E-09 1.99E-13 3.74E-13 1.10E+00 1.678E+00 5.475E-02 3.03131E+01 1.17E-02 0.988 1.27 1.27 300 1.00E-08 2.63E-09 2.28E-10 1.10E-14 2.11E-14 1.10E+00 1.678E+00 5.491E-02 2.99310E+01 1.19E-02 0.982 1.27 1.27 400 2.97E-09 8.87E-10 3.83E-11 1.36E-15 2.08E-15 1.10E+00 1.678E+00 5.498E-02 2.97322E+01 1.19E-02 0.979 1.27 1.27 500 1.08E-09 2.96E-10 8.06E-12 3.61E-16 3.35E-16 1.10E+00 1.679E+00 5.502E-02 2.96153E+01 1.20E-02 0.977 1.27 1.27 506 9.95E-10 2.75E-10 7.38E-12 3.21E-16 2.97E-16 1.10E+00 1.679E+00 5.502E-02 2.96095E+01 1.20E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.278E-05 d(ln R0)/dt = 6.884E-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): 0.138018 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8794E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0515E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 9.0382952524885E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 1.62500E+00 CPU TIME= 1.37680E+00 SECONDS. DT= 1.12049E-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): 3.6846E+20 nbi_getprofiles ne*dVol sum (ions): 3.6846E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20427 - 0 (killed) + 3818 (dep) = 24245 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2132 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24245 SPL= 0 TOT=19831 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= 244 TA= 1.63000E+00 CPU TIME= 1.37881E+00 SECONDS. DT= 7.97134E-04 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 244 Hash code: 89008929 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 1.0531E-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 -2.829E+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 1.5845E+00 0.0000E+00 -6.1039E-02 0.0000E+00 1.6785E+00 5.5021E-02 1 0 4.7224E-01 5.2765E-02 5.2765E-02 8.6553E-01 2 0 3.6620E-02 5.5112E-02 1.5862E-04 -2.6068E-02 3 0 2.3833E-02 -8.8590E-03 -6.3723E-03 -6.3347E-03 4 0 -3.0519E-03 -3.9508E-03 -2.3269E-03 4.4104E-03 5 0 -2.0340E-04 4.6114E-04 1.1957E-03 1.8546E-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 4.47E-02 5.54E-02 4.50E-03 4.76E-04 1.10E+00 1.679E+00 5.502E-02 3.41068E+01 1.03E-02 1.000 1.27 1.04 100 5.11E-06 2.65E-06 9.47E-07 4.86E-09 8.94E-10 1.10E+00 1.668E+00 4.734E-02 3.10605E+01 1.14E-02 1.000 1.27 1.23 117 9.33E-07 4.68E-07 2.95E-07 2.31E-10 1.10E-09 1.10E+00 1.671E+00 4.980E-02 3.10601E+01 1.15E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.875E-07 d(ln R0)/dt = 8.841E-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 4.88E-02 7.09E-02 2.03E-04 1.45E-08 3.93E-08 1.10E+00 1.672E+00 4.996E-02 3.10610E+01 1.15E-02 1.000 1.27 1.25 100 2.00E-06 8.10E-07 3.60E-08 6.98E-12 2.15E-11 1.10E+00 1.676E+00 5.407E-02 3.11941E+01 1.15E-02 1.002 1.27 1.27 200 4.73E-08 1.37E-08 2.24E-09 1.99E-13 3.73E-13 1.10E+00 1.678E+00 5.423E-02 3.02932E+01 1.18E-02 0.988 1.27 1.27 300 9.82E-09 2.57E-09 2.26E-10 1.08E-14 2.10E-14 1.10E+00 1.678E+00 5.439E-02 2.99148E+01 1.20E-02 0.982 1.27 1.27 400 2.88E-09 8.59E-10 3.75E-11 1.32E-15 2.04E-15 1.10E+00 1.678E+00 5.447E-02 2.97173E+01 1.21E-02 0.978 1.27 1.27 500 1.04E-09 2.87E-10 7.88E-12 3.50E-16 3.24E-16 1.10E+00 1.679E+00 5.450E-02 2.96026E+01 1.21E-02 0.977 1.27 1.27 505 9.85E-10 2.65E-10 7.23E-12 2.76E-16 2.82E-16 1.10E+00 1.679E+00 5.450E-02 2.95978E+01 1.21E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.21E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.218E-05 d(ln R0)/dt = 6.759E-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): 0.139940 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8095E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0531E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 244 GFRAME TG2 MOMENTS CHECKSUM: 9.0363228980845E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67307E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.23266E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67307E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.23266E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67307E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.36172E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67307E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.36172E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 250 Hash code: 73283533 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 1.0548E-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 -2.830E+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 1.5844E+00 0.0000E+00 -6.1512E-02 0.0000E+00 1.6785E+00 5.4504E-02 1 0 4.7233E-01 5.2724E-02 5.2724E-02 8.6550E-01 2 0 3.6630E-02 5.5082E-02 1.7603E-04 -2.6096E-02 3 0 2.3810E-02 -8.8479E-03 -6.3669E-03 -6.3386E-03 4 0 -3.0551E-03 -3.9477E-03 -2.3319E-03 4.4148E-03 5 0 -1.9616E-04 4.5825E-04 1.1911E-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 2.49E-01 4.47E-02 5.54E-02 4.50E-03 4.76E-04 1.10E+00 1.679E+00 5.450E-02 3.41110E+01 1.03E-02 1.000 1.27 1.04 100 5.16E-06 2.71E-06 9.51E-07 4.85E-09 8.83E-10 1.10E+00 1.669E+00 4.691E-02 3.10615E+01 1.15E-02 1.000 1.27 1.23 117 9.43E-07 4.76E-07 2.97E-07 2.29E-10 1.12E-09 1.10E+00 1.672E+00 4.940E-02 3.10610E+01 1.15E-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 = 6.937E-07 d(ln R0)/dt = 8.931E-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 4.88E-02 7.09E-02 2.02E-04 1.47E-08 3.97E-08 1.10E+00 1.672E+00 4.956E-02 3.10619E+01 1.16E-02 1.000 1.27 1.25 100 2.04E-06 8.20E-07 3.63E-08 6.81E-12 2.12E-11 1.10E+00 1.677E+00 5.372E-02 3.11887E+01 1.16E-02 1.002 1.27 1.27 200 4.66E-08 1.33E-08 2.23E-09 2.00E-13 3.75E-13 1.10E+00 1.678E+00 5.388E-02 3.02948E+01 1.19E-02 0.988 1.27 1.27 300 9.63E-09 2.52E-09 2.24E-10 1.08E-14 2.10E-14 1.10E+00 1.679E+00 5.404E-02 2.99185E+01 1.20E-02 0.982 1.27 1.27 400 2.80E-09 8.34E-10 3.65E-11 1.27E-15 1.97E-15 1.10E+00 1.679E+00 5.412E-02 2.97206E+01 1.21E-02 0.978 1.27 1.27 499 9.97E-10 2.81E-10 7.74E-12 3.05E-16 3.12E-16 1.10E+00 1.679E+00 5.415E-02 2.96077E+01 1.22E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.117E-05 d(ln R0)/dt = 6.618E-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): 0.115542 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8092E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0548E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 9.0363808889606E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 1.63500E+00 CPU TIME= 1.35077E+00 SECONDS. DT= 1.09082E-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): 3.6652E+20 nbi_getprofiles ne*dVol sum (ions): 3.6652E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19831 - 0 (killed) + 3803 (dep) = 23634 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2429 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2691 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23634 SPL= 0 TOT=19401 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= 255 TA= 1.64000E+00 CPU TIME= 1.35678E+00 SECONDS. DT= 1.24015E-03 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 255 Hash code: 112936294 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 1.0565E-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 -2.830E+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 1.5844E+00 0.0000E+00 -6.1986E-02 0.0000E+00 1.6791E+00 5.4155E-02 1 0 4.7243E-01 5.2683E-02 5.2683E-02 8.6547E-01 2 0 3.6639E-02 5.5052E-02 1.9344E-04 -2.6124E-02 3 0 2.3787E-02 -8.8367E-03 -6.3614E-03 -6.3425E-03 4 0 -3.0583E-03 -3.9446E-03 -2.3369E-03 4.4192E-03 5 0 -1.8891E-04 4.5537E-04 1.1864E-03 1.8530E-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 4.52E-03 4.77E-04 1.10E+00 1.679E+00 5.415E-02 3.41404E+01 1.04E-02 1.000 1.27 1.04 100 5.35E-06 2.82E-06 9.80E-07 4.77E-09 9.18E-10 1.10E+00 1.669E+00 4.649E-02 3.10641E+01 1.16E-02 1.000 1.27 1.23 117 9.68E-07 4.76E-07 2.95E-07 2.21E-10 1.17E-09 1.10E+00 1.673E+00 4.901E-02 3.10637E+01 1.16E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.746E-07 d(ln R0)/dt = 8.678E-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 4.85E-02 7.01E-02 1.99E-04 1.47E-08 3.93E-08 1.10E+00 1.673E+00 4.917E-02 3.10646E+01 1.16E-02 1.000 1.27 1.25 100 2.10E-06 8.45E-07 3.65E-08 6.76E-12 2.13E-11 1.10E+00 1.677E+00 5.333E-02 3.12388E+01 1.16E-02 1.003 1.27 1.27 200 4.66E-08 1.33E-08 2.26E-09 2.04E-13 3.86E-13 1.10E+00 1.679E+00 5.351E-02 3.03428E+01 1.19E-02 0.988 1.27 1.27 300 9.57E-09 2.50E-09 2.27E-10 1.10E-14 2.16E-14 1.10E+00 1.679E+00 5.368E-02 2.99659E+01 1.21E-02 0.982 1.27 1.27 400 2.75E-09 8.17E-10 3.56E-11 1.22E-15 1.90E-15 1.10E+00 1.680E+00 5.376E-02 2.97638E+01 1.22E-02 0.979 1.27 1.27 498 9.79E-10 2.76E-10 7.58E-12 2.62E-16 3.08E-16 1.10E+00 1.680E+00 5.379E-02 2.96524E+01 1.22E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.999E-05 d(ln R0)/dt = 6.455E-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): 0.091755 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8693E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0565E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 9.0360789095174E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.20345E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.07501E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.20345E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.07501E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93793E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.20617E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93793E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.20617E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 260 Hash code: 29306127 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 1.0582E-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 -2.831E+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 1.5843E+00 0.0000E+00 -6.2460E-02 0.0000E+00 1.6797E+00 5.3791E-02 1 0 4.7253E-01 5.2641E-02 5.2641E-02 8.6543E-01 2 0 3.6649E-02 5.5022E-02 2.1084E-04 -2.6153E-02 3 0 2.3765E-02 -8.8256E-03 -6.3560E-03 -6.3465E-03 4 0 -3.0615E-03 -3.9416E-03 -2.3418E-03 4.4235E-03 5 0 -1.8166E-04 4.5249E-04 1.1818E-03 1.8521E-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 4.56E-02 5.59E-02 4.54E-03 4.79E-04 1.10E+00 1.680E+00 5.379E-02 3.41688E+01 1.04E-02 1.000 1.27 1.04 100 5.83E-06 3.29E-06 1.05E-06 4.99E-09 1.04E-09 1.10E+00 1.670E+00 4.607E-02 3.10677E+01 1.16E-02 1.000 1.27 1.23 120 7.75E-07 2.82E-07 3.11E-07 3.11E-10 3.46E-10 1.10E+00 1.673E+00 4.895E-02 3.10672E+01 1.17E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.308E-07 d(ln R0)/dt = 9.054E-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 4.96E-02 7.21E-02 1.98E-04 1.34E-08 3.81E-08 1.10E+00 1.673E+00 4.907E-02 3.10681E+01 1.17E-02 1.000 1.27 1.25 100 2.16E-06 8.54E-07 3.61E-08 6.56E-12 2.07E-11 1.10E+00 1.678E+00 5.283E-02 3.12419E+01 1.17E-02 1.003 1.27 1.27 200 4.63E-08 1.29E-08 2.23E-09 2.03E-13 3.83E-13 1.10E+00 1.679E+00 5.307E-02 3.03558E+01 1.20E-02 0.989 1.27 1.27 300 9.33E-09 2.48E-09 2.26E-10 1.09E-14 2.17E-14 1.10E+00 1.680E+00 5.324E-02 2.99827E+01 1.22E-02 0.983 1.27 1.27 400 2.64E-09 7.90E-10 3.42E-11 1.12E-15 1.80E-15 1.10E+00 1.680E+00 5.331E-02 2.97773E+01 1.22E-02 0.979 1.27 1.27 497 9.72E-10 2.65E-10 7.28E-12 2.43E-16 2.91E-16 1.10E+00 1.680E+00 5.335E-02 2.96697E+01 1.23E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.881E-05 d(ln R0)/dt = 6.254E-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): 0.082800 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7793E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0582E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 9.0346996534439E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 1.64500E+00 CPU TIME= 1.34180E+00 SECONDS. DT= 1.21756E-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): 3.6552E+20 nbi_getprofiles ne*dVol sum (ions): 3.6552E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19401 - 0 (killed) + 3778 (dep) = 23179 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2505 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23179 SPL= 0 TOT=19035 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= 266 TA= 1.65000E+00 CPU TIME= 1.31778E+00 SECONDS. DT= 3.35579E-04 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 266 Hash code: 113443785 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 1.0598E-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 -2.831E+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 1.5842E+00 0.0000E+00 -6.2933E-02 0.0000E+00 1.6800E+00 5.3348E-02 1 0 4.7262E-01 5.2600E-02 5.2600E-02 8.6540E-01 2 0 3.6659E-02 5.4992E-02 2.2825E-04 -2.6181E-02 3 0 2.3742E-02 -8.8145E-03 -6.3506E-03 -6.3504E-03 4 0 -3.0647E-03 -3.9385E-03 -2.3468E-03 4.4279E-03 5 0 -1.7442E-04 4.4960E-04 1.1772E-03 1.8513E-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 4.58E-02 5.60E-02 4.54E-03 4.80E-04 1.10E+00 1.680E+00 5.335E-02 3.41843E+01 1.04E-02 1.000 1.27 1.04 100 6.21E-06 3.66E-06 1.10E-06 5.16E-09 1.13E-09 1.10E+00 1.670E+00 4.566E-02 3.10693E+01 1.17E-02 1.000 1.27 1.23 120 7.98E-07 3.13E-07 3.19E-07 3.15E-10 3.42E-10 1.10E+00 1.673E+00 4.846E-02 3.10688E+01 1.17E-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 = 6.118E-07 d(ln R0)/dt = 8.461E-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 4.94E-02 7.19E-02 1.98E-04 1.37E-08 3.87E-08 1.10E+00 1.674E+00 4.857E-02 3.10696E+01 1.18E-02 1.000 1.27 1.25 100 2.20E-06 8.71E-07 3.66E-08 6.52E-12 2.07E-11 1.10E+00 1.678E+00 5.236E-02 3.12533E+01 1.17E-02 1.003 1.27 1.27 200 4.57E-08 1.27E-08 2.24E-09 2.05E-13 3.88E-13 1.10E+00 1.679E+00 5.262E-02 3.03713E+01 1.21E-02 0.989 1.27 1.27 300 9.20E-09 2.45E-09 2.28E-10 1.10E-14 2.19E-14 1.10E+00 1.680E+00 5.279E-02 2.99998E+01 1.22E-02 0.983 1.27 1.27 400 2.58E-09 7.70E-10 3.33E-11 1.07E-15 1.73E-15 1.10E+00 1.680E+00 5.287E-02 2.97912E+01 1.23E-02 0.979 1.27 1.27 492 9.81E-10 2.84E-10 8.07E-12 2.58E-16 3.25E-16 1.10E+00 1.680E+00 5.290E-02 2.96897E+01 1.23E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.13E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.802E-05 d(ln R0)/dt = 6.081E-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): 0.075928 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8293E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0598E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 9.0334391563892E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 266 TA= 1.65000E+00 CPU TIME= 1.34482E+00 SECONDS. DT= 3.35579E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67256E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.74150E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67256E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.74150E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34512E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.88864E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34512E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.88864E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 274 Hash code: 119687457 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 1.0615E-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 -2.832E+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 1.5842E+00 0.0000E+00 -6.3407E-02 0.0000E+00 1.6802E+00 5.2903E-02 1 0 4.7272E-01 5.2559E-02 5.2559E-02 8.6537E-01 2 0 3.6669E-02 5.4962E-02 2.4566E-04 -2.6210E-02 3 0 2.3719E-02 -8.8033E-03 -6.3451E-03 -6.3543E-03 4 0 -3.0679E-03 -3.9355E-03 -2.3518E-03 4.4323E-03 5 0 -1.6717E-04 4.4672E-04 1.1726E-03 1.8505E-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 4.60E-02 5.61E-02 4.55E-03 4.81E-04 1.10E+00 1.680E+00 5.290E-02 3.42006E+01 1.05E-02 1.000 1.27 1.04 100 7.00E-06 4.25E-06 1.17E-06 5.39E-09 1.22E-09 1.10E+00 1.671E+00 4.525E-02 3.10721E+01 1.17E-02 1.000 1.27 1.23 120 8.62E-07 3.65E-07 3.30E-07 3.35E-10 3.43E-10 1.10E+00 1.674E+00 4.793E-02 3.10716E+01 1.17E-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 = 6.038E-07 d(ln R0)/dt = 7.978E-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 4.90E-02 7.12E-02 1.98E-04 1.38E-08 3.86E-08 1.10E+00 1.674E+00 4.805E-02 3.10727E+01 1.18E-02 1.000 1.27 1.25 100 2.21E-06 8.82E-07 3.69E-08 6.43E-12 2.07E-11 1.10E+00 1.678E+00 5.187E-02 3.13019E+01 1.17E-02 1.004 1.27 1.27 200 4.56E-08 1.28E-08 2.25E-09 2.06E-13 3.94E-13 1.10E+00 1.679E+00 5.211E-02 3.04228E+01 1.20E-02 0.990 1.27 1.27 300 9.09E-09 2.41E-09 2.28E-10 1.10E-14 2.23E-14 1.10E+00 1.680E+00 5.227E-02 3.00529E+01 1.22E-02 0.984 1.27 1.27 400 2.53E-09 7.51E-10 3.30E-11 1.06E-15 1.72E-15 1.10E+00 1.680E+00 5.235E-02 2.98449E+01 1.23E-02 0.980 1.27 1.27 491 9.76E-10 2.75E-10 7.92E-12 2.31E-16 3.12E-16 1.10E+00 1.680E+00 5.238E-02 2.97458E+01 1.23E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.36E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.749E-05 d(ln R0)/dt = 5.978E-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): 0.083315 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0615E-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: 9.0313244289661E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 1.65957E+00 CPU TIME= 1.38876E+00 SECONDS. DT= 4.28353E-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): 3.6212E+20 nbi_getprofiles ne*dVol sum (ions): 3.6212E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19035 - 0 (killed) + 3767 (dep) = 22802 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1581 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2379 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2403 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2543 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22802 SPL= 0 TOT=18838 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= 280 TA= 1.66000E+00 CPU TIME= 1.33578E+00 SECONDS. DT= 5.35441E-04 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 280 Hash code: 26519323 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 1.0632E-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 -2.834E+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 1.5841E+00 0.0000E+00 -6.3881E-02 0.0000E+00 1.6802E+00 5.2382E-02 1 0 4.7282E-01 5.2518E-02 5.2518E-02 8.6533E-01 2 0 3.6678E-02 5.4932E-02 2.6306E-04 -2.6238E-02 3 0 2.3696E-02 -8.7922E-03 -6.3397E-03 -6.3583E-03 4 0 -3.0710E-03 -3.9324E-03 -2.3567E-03 4.4367E-03 5 0 -1.5993E-04 4.4384E-04 1.1679E-03 1.8496E-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 4.60E-02 5.61E-02 4.56E-03 4.80E-04 1.10E+00 1.680E+00 5.238E-02 3.42465E+01 1.05E-02 1.000 1.27 1.04 100 7.18E-06 4.39E-06 1.18E-06 5.42E-09 1.22E-09 1.10E+00 1.671E+00 4.473E-02 3.11118E+01 1.17E-02 1.000 1.27 1.23 120 8.83E-07 3.79E-07 3.32E-07 3.40E-10 3.41E-10 1.10E+00 1.674E+00 4.743E-02 3.11114E+01 1.17E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.056E-07 d(ln R0)/dt = 7.964E-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 4.90E-02 7.10E-02 1.98E-04 1.40E-08 3.85E-08 1.10E+00 1.674E+00 4.754E-02 3.11127E+01 1.18E-02 1.000 1.27 1.25 100 2.19E-06 8.81E-07 3.68E-08 6.28E-12 2.04E-11 1.10E+00 1.678E+00 5.139E-02 3.13172E+01 1.17E-02 1.003 1.27 1.27 200 4.50E-08 1.26E-08 2.24E-09 2.05E-13 3.95E-13 1.10E+00 1.679E+00 5.160E-02 3.04466E+01 1.20E-02 0.989 1.27 1.27 300 8.88E-09 2.35E-09 2.26E-10 1.09E-14 2.24E-14 1.10E+00 1.680E+00 5.176E-02 3.00803E+01 1.22E-02 0.984 1.27 1.27 400 2.45E-09 7.23E-10 3.23E-11 1.02E-15 1.69E-15 1.10E+00 1.680E+00 5.184E-02 2.98742E+01 1.23E-02 0.980 1.27 1.27 487 9.89E-10 2.76E-10 8.29E-12 3.17E-16 3.50E-16 1.10E+00 1.680E+00 5.187E-02 2.97806E+01 1.23E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.45E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.697E-05 d(ln R0)/dt = 5.835E-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): 0.093153 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1193E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0632E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 9.0295894973676E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61116E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.96599E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61116E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.96599E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34573E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.09785E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34573E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.09785E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 287 Hash code: 122366702 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 1.0649E-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 -2.836E+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 1.5841E+00 0.0000E+00 -6.4354E-02 0.0000E+00 1.6803E+00 5.1870E-02 1 0 4.7291E-01 5.2477E-02 5.2477E-02 8.6530E-01 2 0 3.6688E-02 5.4902E-02 2.8047E-04 -2.6266E-02 3 0 2.3674E-02 -8.7810E-03 -6.3342E-03 -6.3622E-03 4 0 -3.0742E-03 -3.9293E-03 -2.3617E-03 4.4410E-03 5 0 -1.5268E-04 4.4096E-04 1.1633E-03 1.8488E-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 4.60E-02 5.61E-02 4.56E-03 4.80E-04 1.10E+00 1.680E+00 5.187E-02 3.42925E+01 1.05E-02 1.000 1.27 1.04 100 7.43E-06 4.54E-06 1.21E-06 5.46E-09 1.24E-09 1.10E+00 1.671E+00 4.422E-02 3.11501E+01 1.18E-02 1.000 1.27 1.23 120 9.06E-07 3.89E-07 3.36E-07 3.45E-10 3.41E-10 1.10E+00 1.674E+00 4.690E-02 3.11497E+01 1.18E-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 = 6.077E-07 d(ln R0)/dt = 7.874E-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 4.88E-02 7.10E-02 1.98E-04 1.39E-08 3.85E-08 1.10E+00 1.674E+00 4.702E-02 3.11510E+01 1.18E-02 1.000 1.27 1.26 100 2.20E-06 8.90E-07 3.70E-08 6.25E-12 2.06E-11 1.10E+00 1.678E+00 5.091E-02 3.13276E+01 1.18E-02 1.003 1.27 1.27 200 4.40E-08 1.24E-08 2.25E-09 2.07E-13 3.97E-13 1.10E+00 1.680E+00 5.114E-02 3.04610E+01 1.21E-02 0.989 1.27 1.27 300 8.71E-09 2.33E-09 2.27E-10 1.09E-14 2.23E-14 1.10E+00 1.680E+00 5.130E-02 3.00968E+01 1.22E-02 0.983 1.27 1.27 400 2.37E-09 7.02E-10 3.14E-11 9.79E-16 1.63E-15 1.10E+00 1.680E+00 5.138E-02 2.98888E+01 1.23E-02 0.980 1.27 1.27 486 9.86E-10 2.68E-10 8.38E-12 2.95E-16 3.60E-16 1.10E+00 1.680E+00 5.141E-02 2.97977E+01 1.24E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.612E-05 d(ln R0)/dt = 5.669E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.34 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): 0.116939 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6798E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0649E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 287 GFRAME TG2 MOMENTS CHECKSUM: 9.0283597750203E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287 TA= 1.66500E+00 CPU TIME= 1.32275E+00 SECONDS. DT= 1.02134E-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): 3.5975E+20 nbi_getprofiles ne*dVol sum (ions): 3.5975E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18838 - 0 (killed) + 3737 (dep) = 22575 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= 1730 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2432 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2433 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2691 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22575 SPL= 0 TOT=18627 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= 294 TA= 1.67000E+00 CPU TIME= 1.41675E+00 SECONDS. DT= 2.91948E-04 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 294 Hash code: 109361681 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 1.0665E-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 -2.837E+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 1.5840E+00 0.0000E+00 -6.4828E-02 0.0000E+00 1.6805E+00 5.1411E-02 1 0 4.7301E-01 5.2436E-02 5.2436E-02 8.6527E-01 2 0 3.6698E-02 5.4872E-02 2.9788E-04 -2.6295E-02 3 0 2.3651E-02 -8.7699E-03 -6.3288E-03 -6.3661E-03 4 0 -3.0774E-03 -3.9263E-03 -2.3667E-03 4.4454E-03 5 0 -1.4544E-04 4.3807E-04 1.1587E-03 1.8480E-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 4.62E-02 5.61E-02 4.57E-03 4.80E-04 1.10E+00 1.680E+00 5.141E-02 3.43060E+01 1.05E-02 1.000 1.27 1.04 100 7.95E-06 4.86E-06 1.29E-06 5.50E-09 1.32E-09 1.10E+00 1.672E+00 4.381E-02 3.11520E+01 1.18E-02 1.000 1.27 1.23 120 9.34E-07 3.96E-07 3.43E-07 3.43E-10 3.40E-10 1.10E+00 1.674E+00 4.641E-02 3.11516E+01 1.18E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.974E-07 d(ln R0)/dt = 7.481E-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 4.85E-02 7.07E-02 1.97E-04 1.37E-08 3.83E-08 1.10E+00 1.674E+00 4.652E-02 3.11529E+01 1.19E-02 1.000 1.27 1.25 100 2.24E-06 9.08E-07 3.74E-08 6.25E-12 2.08E-11 1.10E+00 1.678E+00 5.044E-02 3.13220E+01 1.18E-02 1.003 1.27 1.27 200 4.35E-08 1.23E-08 2.27E-09 2.09E-13 4.01E-13 1.10E+00 1.680E+00 5.068E-02 3.04560E+01 1.22E-02 0.989 1.27 1.27 300 8.63E-09 2.32E-09 2.30E-10 1.10E-14 2.24E-14 1.10E+00 1.680E+00 5.085E-02 3.00924E+01 1.23E-02 0.983 1.27 1.27 400 2.33E-09 6.91E-10 3.09E-11 9.49E-16 1.58E-15 1.10E+00 1.681E+00 5.093E-02 2.98816E+01 1.24E-02 0.980 1.27 1.27 484 9.96E-10 2.73E-10 8.29E-12 2.50E-16 3.05E-16 1.10E+00 1.681E+00 5.095E-02 2.97931E+01 1.24E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.532E-05 d(ln R0)/dt = 5.513E-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): 0.169504 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8089E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0665E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 9.0271159706789E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294 TA= 1.67000E+00 CPU TIME= 1.32178E+00 SECONDS. DT= 2.91948E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295 TA= 1.67029E+00 CPU TIME= 1.35577E+00 SECONDS. DT= 3.64934E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.08720E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.08720E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67261E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.23294E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67261E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.23294E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 1.67433E+00 CPU TIME= 1.34683E+00 SECONDS. DT= 6.51330E-04 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 305 Hash code: 113053741 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 1.0682E-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 -2.837E+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 1.5840E+00 0.0000E+00 -6.5302E-02 0.0000E+00 1.6807E+00 5.0954E-02 1 0 4.7311E-01 5.2395E-02 5.2395E-02 8.6523E-01 2 0 3.6708E-02 5.4842E-02 3.1528E-04 -2.6323E-02 3 0 2.3628E-02 -8.7587E-03 -6.3234E-03 -6.3701E-03 4 0 -3.0806E-03 -3.9232E-03 -2.3716E-03 4.4498E-03 5 0 -1.3819E-04 4.3519E-04 1.1541E-03 1.8471E-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 4.64E-02 5.62E-02 4.58E-03 4.81E-04 1.10E+00 1.681E+00 5.095E-02 3.43235E+01 1.05E-02 1.000 1.27 1.04 100 8.18E-06 4.98E-06 1.39E-06 5.49E-09 1.44E-09 1.10E+00 1.672E+00 4.339E-02 3.11573E+01 1.17E-02 1.000 1.27 1.23 120 9.14E-07 3.74E-07 3.46E-07 3.27E-10 3.35E-10 1.10E+00 1.674E+00 4.591E-02 3.11569E+01 1.18E-02 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 = 5.770E-07 d(ln R0)/dt = 7.054E-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 4.81E-02 7.05E-02 1.96E-04 1.32E-08 3.71E-08 1.10E+00 1.674E+00 4.602E-02 3.11581E+01 1.18E-02 1.000 1.27 1.25 100 2.27E-06 9.22E-07 3.75E-08 6.24E-12 2.08E-11 1.10E+00 1.678E+00 4.987E-02 3.13056E+01 1.18E-02 1.002 1.27 1.27 200 4.32E-08 1.23E-08 2.27E-09 2.10E-13 4.02E-13 1.10E+00 1.680E+00 5.011E-02 3.04357E+01 1.21E-02 0.989 1.27 1.27 300 8.68E-09 2.36E-09 2.31E-10 1.10E-14 2.24E-14 1.10E+00 1.680E+00 5.027E-02 3.00704E+01 1.23E-02 0.983 1.27 1.27 400 2.35E-09 7.02E-10 3.11E-11 9.50E-16 1.59E-15 1.10E+00 1.680E+00 5.035E-02 2.98580E+01 1.23E-02 0.979 1.27 1.27 486 9.85E-10 2.69E-10 8.38E-12 2.86E-16 3.51E-16 1.10E+00 1.681E+00 5.038E-02 2.97673E+01 1.24E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.548E-05 d(ln R0)/dt = 5.547E-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): 0.166140 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6893E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0682E-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: 9.0246674297797E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 1.67500E+00 CPU TIME= 1.38776E+00 SECONDS. DT= 6.46153E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 1.67551E+00 CPU TIME= 1.31378E+00 SECONDS. DT= 6.39527E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 1.67898E+00 CPU TIME= 1.35077E+00 SECONDS. DT= 6.04791E-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): 3.5391E+20 nbi_getprofiles ne*dVol sum (ions): 3.5391E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18627 - 0 (killed) + 3726 (dep) = 22353 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1930 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22353 SPL= 0 TOT=18513 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= 315 TA= 1.68000E+00 CPU TIME= 1.34778E+00 SECONDS. DT= 6.73831E-04 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 315 Hash code: 26579480 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 1.0699E-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 -2.836E+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 1.5839E+00 0.0000E+00 -6.5775E-02 0.0000E+00 1.6805E+00 5.0378E-02 1 0 4.7321E-01 5.2353E-02 5.2353E-02 8.6520E-01 2 0 3.6717E-02 5.4812E-02 3.3269E-04 -2.6352E-02 3 0 2.3605E-02 -8.7476E-03 -6.3179E-03 -6.3740E-03 4 0 -3.0838E-03 -3.9201E-03 -2.3766E-03 4.4542E-03 5 0 -1.3095E-04 4.3231E-04 1.1494E-03 1.8463E-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 4.62E-02 5.61E-02 4.58E-03 4.80E-04 1.10E+00 1.681E+00 5.038E-02 3.42903E+01 1.04E-02 1.000 1.27 1.04 100 8.15E-06 4.94E-06 1.38E-06 5.48E-09 1.43E-09 1.10E+00 1.672E+00 4.280E-02 3.11325E+01 1.17E-02 1.000 1.27 1.23 120 9.18E-07 3.74E-07 3.47E-07 3.28E-10 3.35E-10 1.10E+00 1.674E+00 4.534E-02 3.11321E+01 1.17E-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 = 5.816E-07 d(ln R0)/dt = 7.172E-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 4.78E-02 7.06E-02 1.96E-04 1.30E-08 3.66E-08 1.10E+00 1.674E+00 4.545E-02 3.11334E+01 1.18E-02 1.000 1.27 1.25 100 2.32E-06 9.42E-07 3.83E-08 6.28E-12 2.06E-11 1.10E+00 1.678E+00 4.927E-02 3.13747E+01 1.17E-02 1.004 1.27 1.27 200 4.35E-08 1.25E-08 2.26E-09 2.09E-13 4.02E-13 1.10E+00 1.679E+00 4.950E-02 3.04980E+01 1.20E-02 0.990 1.27 1.27 300 8.82E-09 2.40E-09 2.32E-10 1.10E-14 2.25E-14 1.10E+00 1.680E+00 4.966E-02 3.01285E+01 1.22E-02 0.984 1.27 1.27 400 2.41E-09 7.22E-10 3.16E-11 9.72E-16 1.61E-15 1.10E+00 1.680E+00 4.974E-02 2.99141E+01 1.23E-02 0.980 1.27 1.27 487 9.93E-10 2.77E-10 8.37E-12 3.04E-16 3.42E-16 1.10E+00 1.680E+00 4.977E-02 2.98209E+01 1.23E-02 0.979 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 = 2.593E-05 d(ln R0)/dt = 5.628E-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): 0.186241 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7195E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0699E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 315 GFRAME TG2 MOMENTS CHECKSUM: 9.0213708793788E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08246E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.16651E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08246E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.16651E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34769E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.32038E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34769E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.32038E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 320 Hash code: 26572175 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 1.0715E-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 -2.835E+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 1.5839E+00 0.0000E+00 -6.6249E-02 0.0000E+00 1.6802E+00 4.9770E-02 1 0 4.7330E-01 5.2312E-02 5.2312E-02 8.6517E-01 2 0 3.6727E-02 5.4782E-02 3.5010E-04 -2.6380E-02 3 0 2.3583E-02 -8.7364E-03 -6.3125E-03 -6.3779E-03 4 0 -3.0870E-03 -3.9171E-03 -2.3816E-03 4.4585E-03 5 0 -1.2370E-04 4.2943E-04 1.1448E-03 1.8455E-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 4.59E-02 5.59E-02 4.57E-03 4.78E-04 1.10E+00 1.680E+00 4.977E-02 3.42517E+01 1.05E-02 1.000 1.27 1.04 100 8.15E-06 4.92E-06 1.33E-06 5.47E-09 1.37E-09 1.10E+00 1.671E+00 4.223E-02 3.11063E+01 1.18E-02 1.000 1.27 1.23 120 9.41E-07 3.86E-07 3.47E-07 3.36E-10 3.36E-10 1.10E+00 1.674E+00 4.482E-02 3.11059E+01 1.18E-02 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 = 5.922E-07 d(ln R0)/dt = 7.403E-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 4.76E-02 7.06E-02 1.96E-04 1.30E-08 3.73E-08 1.10E+00 1.674E+00 4.493E-02 3.11068E+01 1.18E-02 1.000 1.27 1.25 100 2.35E-06 9.59E-07 3.88E-08 6.30E-12 2.05E-11 1.10E+00 1.678E+00 4.878E-02 3.13684E+01 1.17E-02 1.004 1.27 1.27 200 4.36E-08 1.25E-08 2.25E-09 2.09E-13 4.02E-13 1.10E+00 1.680E+00 4.903E-02 3.04942E+01 1.21E-02 0.990 1.27 1.27 300 8.86E-09 2.39E-09 2.32E-10 1.11E-14 2.25E-14 1.10E+00 1.680E+00 4.919E-02 3.01249E+01 1.22E-02 0.984 1.27 1.27 400 2.42E-09 7.22E-10 3.15E-11 9.78E-16 1.60E-15 1.10E+00 1.680E+00 4.928E-02 2.99095E+01 1.23E-02 0.981 1.27 1.27 487 9.93E-10 2.77E-10 8.31E-12 3.03E-16 3.37E-16 1.10E+00 1.681E+00 4.930E-02 2.98157E+01 1.24E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.580E-05 d(ln R0)/dt = 5.653E-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): 0.186847 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7292E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0715E-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: 9.0199518995118E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 1.68500E+00 CPU TIME= 1.40378E+00 SECONDS. DT= 1.64510E-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): 3.5214E+20 nbi_getprofiles ne*dVol sum (ions): 3.5214E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18513 - 0 (killed) + 3714 (dep) = 22227 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22227 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= 324 TA= 1.69000E+00 CPU TIME= 1.42078E+00 SECONDS. DT= 2.92393E-04 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 324 Hash code: 65858153 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 1.0732E-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 -2.836E+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 1.5838E+00 0.0000E+00 -6.6723E-02 0.0000E+00 1.6805E+00 4.9304E-02 1 0 4.7340E-01 5.2271E-02 5.2271E-02 8.6513E-01 2 0 3.6737E-02 5.4752E-02 3.6750E-04 -2.6408E-02 3 0 2.3560E-02 -8.7253E-03 -6.3071E-03 -6.3819E-03 4 0 -3.0902E-03 -3.9140E-03 -2.3865E-03 4.4629E-03 5 0 -1.1645E-04 4.2654E-04 1.1402E-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 2.57E-01 4.61E-02 5.60E-02 4.58E-03 4.79E-04 1.10E+00 1.681E+00 4.930E-02 3.42718E+01 1.05E-02 1.000 1.27 1.04 100 8.43E-06 5.11E-06 1.43E-06 5.47E-09 1.48E-09 1.10E+00 1.672E+00 4.188E-02 3.11129E+01 1.18E-02 1.000 1.27 1.23 120 9.33E-07 3.75E-07 3.51E-07 3.23E-10 3.29E-10 1.10E+00 1.674E+00 4.439E-02 3.11125E+01 1.18E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.21E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.701E-07 d(ln R0)/dt = 6.949E-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 4.73E-02 7.02E-02 1.94E-04 1.27E-08 3.70E-08 1.10E+00 1.674E+00 4.449E-02 3.11131E+01 1.19E-02 1.000 1.27 1.26 100 2.32E-06 9.57E-07 3.85E-08 6.22E-12 2.04E-11 1.10E+00 1.678E+00 4.833E-02 3.12576E+01 1.18E-02 1.002 1.27 1.27 200 4.31E-08 1.25E-08 2.24E-09 2.08E-13 4.00E-13 1.10E+00 1.680E+00 4.860E-02 3.03882E+01 1.22E-02 0.988 1.27 1.27 300 8.79E-09 2.37E-09 2.32E-10 1.11E-14 2.24E-14 1.10E+00 1.680E+00 4.876E-02 3.00215E+01 1.23E-02 0.983 1.27 1.27 400 2.40E-09 7.16E-10 3.12E-11 9.76E-16 1.59E-15 1.10E+00 1.681E+00 4.884E-02 2.98066E+01 1.24E-02 0.979 1.27 1.27 487 9.84E-10 2.74E-10 8.22E-12 3.03E-16 3.32E-16 1.10E+00 1.681E+00 4.887E-02 2.97127E+01 1.25E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.13E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.561E-05 d(ln R0)/dt = 5.677E-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): 0.213854 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9392E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0732E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 324 GFRAME TG2 MOMENTS CHECKSUM: 9.0195274718444E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46887E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.28815E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46887E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.28815E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -7.34436E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.44649E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -7.34436E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.44649E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 332 Hash code: 9032319 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 1.0749E-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 -2.837E+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 1.5838E+00 0.0000E+00 -6.7196E-02 0.0000E+00 1.6809E+00 4.8872E-02 1 0 4.7350E-01 5.2230E-02 5.2230E-02 8.6510E-01 2 0 3.6747E-02 5.4722E-02 3.8491E-04 -2.6437E-02 3 0 2.3537E-02 -8.7141E-03 -6.3016E-03 -6.3858E-03 4 0 -3.0934E-03 -3.9110E-03 -2.3915E-03 4.4673E-03 5 0 -1.0921E-04 4.2366E-04 1.1356E-03 1.8438E-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 4.64E-02 5.62E-02 4.59E-03 4.80E-04 1.10E+00 1.681E+00 4.887E-02 3.42951E+01 1.05E-02 1.000 1.27 1.04 100 7.12E-06 4.25E-06 1.31E-06 5.04E-09 1.23E-09 1.10E+00 1.672E+00 4.129E-02 3.11182E+01 1.18E-02 1.000 1.27 1.23 120 8.67E-07 3.42E-07 3.44E-07 3.26E-10 3.25E-10 1.10E+00 1.674E+00 4.390E-02 3.11178E+01 1.18E-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 = 6.003E-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 4.71E-02 6.95E-02 1.92E-04 1.28E-08 3.68E-08 1.10E+00 1.674E+00 4.401E-02 3.11183E+01 1.19E-02 1.000 1.27 1.26 100 2.30E-06 9.52E-07 3.81E-08 6.15E-12 2.03E-11 1.10E+00 1.679E+00 4.786E-02 3.12326E+01 1.19E-02 1.002 1.27 1.27 200 4.27E-08 1.26E-08 2.23E-09 2.07E-13 4.01E-13 1.10E+00 1.680E+00 4.812E-02 3.03602E+01 1.22E-02 0.988 1.27 1.27 300 8.78E-09 2.37E-09 2.33E-10 1.11E-14 2.24E-14 1.10E+00 1.681E+00 4.828E-02 2.99933E+01 1.24E-02 0.982 1.27 1.27 400 2.40E-09 7.19E-10 3.13E-11 9.93E-16 1.60E-15 1.10E+00 1.681E+00 4.837E-02 2.97786E+01 1.25E-02 0.979 1.27 1.27 487 9.87E-10 2.75E-10 8.25E-12 3.06E-16 3.32E-16 1.10E+00 1.681E+00 4.840E-02 2.96842E+01 1.25E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.581E-05 d(ln R0)/dt = 5.759E-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): 0.184106 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7292E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0749E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 332 GFRAME TG2 MOMENTS CHECKSUM: 9.0183379273098E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332 TA= 1.69500E+00 CPU TIME= 1.41479E+00 SECONDS. DT= 1.39424E-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): 3.5041E+20 nbi_getprofiles ne*dVol sum (ions): 3.5041E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18512 - 0 (killed) + 3688 (dep) = 22200 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1988 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2380 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2455 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2586 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22200 SPL= 0 TOT=18463 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= 335 TA= 1.70000E+00 CPU TIME= 1.40582E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 335 Hash code: 117144025 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 1.0743E-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 -2.837E+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 1.5837E+00 0.0000E+00 -6.7185E-02 0.0000E+00 1.6811E+00 4.8395E-02 1 0 4.7345E-01 5.2160E-02 5.2160E-02 8.6487E-01 2 0 3.6799E-02 5.4682E-02 4.0039E-04 -2.6427E-02 3 0 2.3546E-02 -8.6962E-03 -6.2753E-03 -6.3779E-03 4 0 -3.1054E-03 -3.8993E-03 -2.3774E-03 4.4713E-03 5 0 -1.2107E-04 4.3516E-04 1.1396E-03 1.8462E-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 4.63E-02 5.62E-02 4.60E-03 4.79E-04 1.10E+00 1.681E+00 4.840E-02 3.43257E+01 1.06E-02 1.000 1.27 1.04 100 6.60E-06 3.88E-06 1.26E-06 4.90E-09 1.13E-09 1.10E+00 1.671E+00 4.117E-02 3.11382E+01 1.19E-02 1.000 1.27 1.23 120 8.42E-07 3.30E-07 3.42E-07 3.30E-10 3.20E-10 1.10E+00 1.674E+00 4.386E-02 3.11378E+01 1.19E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.119E-07 d(ln R0)/dt = 7.902E-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 4.72E-02 6.94E-02 1.91E-04 1.31E-08 3.70E-08 1.10E+00 1.674E+00 4.398E-02 3.11383E+01 1.19E-02 1.000 1.27 1.26 100 2.28E-06 9.47E-07 3.79E-08 6.13E-12 2.02E-11 1.10E+00 1.679E+00 4.780E-02 3.12759E+01 1.19E-02 1.002 1.27 1.27 200 4.23E-08 1.26E-08 2.23E-09 2.07E-13 4.03E-13 1.10E+00 1.680E+00 4.806E-02 3.04003E+01 1.23E-02 0.988 1.27 1.27 300 8.81E-09 2.38E-09 2.34E-10 1.12E-14 2.25E-14 1.10E+00 1.681E+00 4.823E-02 3.00320E+01 1.24E-02 0.982 1.27 1.27 400 2.42E-09 7.26E-10 3.16E-11 1.01E-15 1.61E-15 1.10E+00 1.681E+00 4.831E-02 2.98167E+01 1.25E-02 0.979 1.27 1.27 487 9.99E-10 2.78E-10 8.33E-12 3.11E-16 3.35E-16 1.10E+00 1.681E+00 4.834E-02 2.97214E+01 1.25E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.617E-05 d(ln R0)/dt = 5.868E-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): 0.153530 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7592E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0743E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 9.0177409596451E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 1.70000E+00 CPU TIME= 1.33978E+00 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 1.70031E+00 CPU TIME= 1.39581E+00 SECONDS. DT= 3.91891E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40846E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.16217E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40846E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.16217E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40846E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.30762E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40846E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.30762E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 1.70249E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 4.13953E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348 TA= 1.70478E+00 CPU TIME= 1.33075E+00 SECONDS. DT= 2.18329E-04 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 349 Hash code: 13161470 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 1.0738E-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 -2.838E+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 1.5836E+00 0.0000E+00 -6.7173E-02 0.0000E+00 1.6811E+00 4.8341E-02 1 0 4.7340E-01 5.2090E-02 5.2090E-02 8.6464E-01 2 0 3.6852E-02 5.4642E-02 4.1586E-04 -2.6417E-02 3 0 2.3555E-02 -8.6783E-03 -6.2490E-03 -6.3701E-03 4 0 -3.1173E-03 -3.8877E-03 -2.3633E-03 4.4754E-03 5 0 -1.3294E-04 4.4667E-04 1.1437E-03 1.8486E-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 2.60E-01 4.65E-02 5.63E-02 4.60E-03 4.80E-04 1.10E+00 1.681E+00 4.834E-02 3.43535E+01 1.06E-02 1.000 1.27 1.04 100 6.59E-06 3.89E-06 1.23E-06 4.92E-09 1.08E-09 1.10E+00 1.671E+00 4.107E-02 3.11592E+01 1.19E-02 1.000 1.27 1.23 120 8.60E-07 3.35E-07 3.40E-07 3.35E-10 3.12E-10 1.10E+00 1.674E+00 4.380E-02 3.11587E+01 1.19E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.111E-07 d(ln R0)/dt = 7.941E-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 6.90E-02 1.91E-04 1.32E-08 3.73E-08 1.10E+00 1.674E+00 4.392E-02 3.11593E+01 1.19E-02 1.000 1.27 1.25 100 2.26E-06 9.46E-07 3.77E-08 6.04E-12 1.99E-11 1.10E+00 1.679E+00 4.773E-02 3.13633E+01 1.19E-02 1.003 1.27 1.27 200 4.27E-08 1.28E-08 2.22E-09 2.06E-13 4.09E-13 1.10E+00 1.680E+00 4.798E-02 3.04871E+01 1.22E-02 0.989 1.27 1.27 300 8.81E-09 2.35E-09 2.35E-10 1.14E-14 2.30E-14 1.10E+00 1.681E+00 4.815E-02 3.01201E+01 1.24E-02 0.983 1.27 1.27 400 2.42E-09 7.20E-10 3.17E-11 1.03E-15 1.63E-15 1.10E+00 1.681E+00 4.823E-02 2.99057E+01 1.25E-02 0.980 1.27 1.27 487 9.87E-10 2.74E-10 8.26E-12 3.08E-16 3.29E-16 1.10E+00 1.681E+00 4.827E-02 2.98094E+01 1.25E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.38E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.640E-05 d(ln R0)/dt = 5.944E-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): 0.124647 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1992E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0738E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 349 GFRAME TG2 MOMENTS CHECKSUM: 9.0164903061226E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 349 TA= 1.70500E+00 CPU TIME= 1.34082E+00 SECONDS. DT= 4.36867E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350 TA= 1.70544E+00 CPU TIME= 1.32080E+00 SECONDS. DT= 5.46083E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 1.70790E+00 CPU TIME= 1.40277E+00 SECONDS. DT= 5.79358E-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): 3.4695E+20 nbi_getprofiles ne*dVol sum (ions): 3.4695E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18463 - 0 (killed) + 3674 (dep) = 22137 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1198 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1777 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2337 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2474 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22137 SPL= 0 TOT=18414 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= 361 TA= 1.71000E+00 CPU TIME= 1.39276E+00 SECONDS. DT= 4.88046E-04 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 361 Hash code: 82811790 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 1.0732E-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 -2.837E+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 1.5835E+00 0.0000E+00 -6.7161E-02 0.0000E+00 1.6812E+00 4.8266E-02 1 0 4.7335E-01 5.2021E-02 5.2021E-02 8.6440E-01 2 0 3.6905E-02 5.4602E-02 4.3134E-04 -2.6407E-02 3 0 2.3563E-02 -8.6603E-03 -6.2227E-03 -6.3622E-03 4 0 -3.1293E-03 -3.8761E-03 -2.3492E-03 4.4794E-03 5 0 -1.4481E-04 4.5817E-04 1.1478E-03 1.8509E-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 2.60E-01 4.66E-02 5.63E-02 4.60E-03 4.80E-04 1.10E+00 1.681E+00 4.827E-02 3.43512E+01 1.06E-02 1.000 1.26 1.04 100 6.64E-06 3.95E-06 1.21E-06 4.94E-09 1.06E-09 1.10E+00 1.671E+00 4.100E-02 3.11538E+01 1.19E-02 1.000 1.26 1.23 120 8.81E-07 3.43E-07 3.38E-07 3.38E-10 3.06E-10 1.10E+00 1.674E+00 4.375E-02 3.11533E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.063E-07 d(ln R0)/dt = 7.901E-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 4.81E-02 6.87E-02 1.91E-04 1.33E-08 3.78E-08 1.10E+00 1.675E+00 4.386E-02 3.11539E+01 1.20E-02 1.000 1.26 1.25 100 2.21E-06 9.36E-07 3.71E-08 5.94E-12 1.97E-11 1.10E+00 1.679E+00 4.770E-02 3.13119E+01 1.19E-02 1.003 1.26 1.27 200 4.26E-08 1.28E-08 2.23E-09 2.05E-13 4.13E-13 1.10E+00 1.681E+00 4.795E-02 3.04425E+01 1.23E-02 0.989 1.26 1.27 300 8.71E-09 2.31E-09 2.37E-10 1.15E-14 2.34E-14 1.10E+00 1.681E+00 4.812E-02 3.00802E+01 1.24E-02 0.983 1.26 1.27 400 2.38E-09 7.04E-10 3.17E-11 1.03E-15 1.65E-15 1.10E+00 1.681E+00 4.821E-02 2.98690E+01 1.25E-02 0.979 1.26 1.26 485 9.94E-10 2.68E-10 8.28E-12 2.86E-16 3.36E-16 1.10E+00 1.681E+00 4.824E-02 2.97745E+01 1.25E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.24E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.662E-05 d(ln R0)/dt = 6.026E-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): 0.107874 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9886E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0732E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 9.0162755178690E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 1.71000E+00 CPU TIME= 1.38580E+00 SECONDS. DT= 4.88046E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362 TA= 1.71049E+00 CPU TIME= 1.34882E+00 SECONDS. DT= 6.10057E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67340E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.04236E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67340E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.04236E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40808E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.15418E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40808E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.15418E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 369 TA= 1.71332E+00 CPU TIME= 1.41980E+00 SECONDS. DT= 4.93243E-04 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 374 Hash code: 109055675 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 1.0727E-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 -2.836E+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 1.5834E+00 0.0000E+00 -6.7150E-02 0.0000E+00 1.6814E+00 4.8238E-02 1 0 4.7330E-01 5.1951E-02 5.1951E-02 8.6417E-01 2 0 3.6958E-02 5.4563E-02 4.4681E-04 -2.6398E-02 3 0 2.3572E-02 -8.6424E-03 -6.1964E-03 -6.3543E-03 4 0 -3.1413E-03 -3.8645E-03 -2.3351E-03 4.4834E-03 5 0 -1.5667E-04 4.6967E-04 1.1518E-03 1.8533E-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 2.61E-01 4.69E-02 5.64E-02 4.61E-03 4.81E-04 1.10E+00 1.681E+00 4.824E-02 3.43545E+01 1.06E-02 1.000 1.26 1.04 100 6.15E-06 3.54E-06 1.21E-06 4.76E-09 1.04E-09 1.10E+00 1.671E+00 4.094E-02 3.11476E+01 1.19E-02 1.000 1.26 1.23 120 8.34E-07 3.26E-07 3.39E-07 3.21E-10 2.96E-10 1.10E+00 1.674E+00 4.374E-02 3.11472E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.039E-07 d(ln R0)/dt = 7.983E-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 4.78E-02 6.90E-02 1.91E-04 1.25E-08 3.62E-08 1.10E+00 1.675E+00 4.386E-02 3.11476E+01 1.20E-02 1.000 1.26 1.25 100 2.35E-06 1.01E-06 3.84E-08 6.03E-12 1.99E-11 1.10E+00 1.679E+00 4.763E-02 3.12064E+01 1.20E-02 1.001 1.26 1.26 200 4.20E-08 1.28E-08 2.28E-09 2.12E-13 4.26E-13 1.10E+00 1.681E+00 4.791E-02 3.03362E+01 1.23E-02 0.987 1.26 1.26 300 8.94E-09 2.43E-09 2.48E-10 1.19E-14 2.41E-14 1.10E+00 1.681E+00 4.808E-02 2.99707E+01 1.25E-02 0.981 1.26 1.26 400 2.45E-09 7.33E-10 3.27E-11 1.05E-15 1.68E-15 1.10E+00 1.681E+00 4.816E-02 2.97550E+01 1.26E-02 0.978 1.26 1.26 490 9.99E-10 2.72E-10 7.83E-12 2.62E-16 2.93E-16 1.10E+00 1.681E+00 4.819E-02 2.96575E+01 1.26E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.50E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.649E-05 d(ln R0)/dt = 6.069E-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): 0.101182 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1193E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0727E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 9.0163182280120E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 1.71500E+00 CPU TIME= 1.37976E+00 SECONDS. DT= 4.78065E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375 TA= 1.71538E+00 CPU TIME= 1.32281E+00 SECONDS. DT= 4.73936E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 1.71795E+00 CPU TIME= 1.39374E+00 SECONDS. DT= 4.48443E-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): 3.4239E+20 nbi_getprofiles ne*dVol sum (ions): 3.4239E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18414 - 0 (killed) + 3657 (dep) = 22071 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2231 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2417 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22071 SPL= 0 TOT=18559 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= 388 TA= 1.72000E+00 CPU TIME= 1.35980E+00 SECONDS. DT= 3.71453E-04 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 388 Hash code: 61507084 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 1.0721E-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 -2.833E+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 1.5834E+00 0.0000E+00 -6.7138E-02 0.0000E+00 1.6815E+00 4.8194E-02 1 0 4.7325E-01 5.1881E-02 5.1881E-02 8.6394E-01 2 0 3.7011E-02 5.4523E-02 4.6229E-04 -2.6388E-02 3 0 2.3580E-02 -8.6245E-03 -6.1701E-03 -6.3464E-03 4 0 -3.1533E-03 -3.8528E-03 -2.3210E-03 4.4875E-03 5 0 -1.6854E-04 4.8118E-04 1.1559E-03 1.8557E-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 2.61E-01 4.70E-02 5.64E-02 4.61E-03 4.82E-04 1.10E+00 1.681E+00 4.819E-02 3.43078E+01 1.06E-02 1.000 1.26 1.04 100 5.85E-06 3.25E-06 1.22E-06 4.64E-09 1.05E-09 1.10E+00 1.671E+00 4.092E-02 3.11004E+01 1.19E-02 1.000 1.26 1.22 120 7.95E-07 3.18E-07 3.42E-07 3.07E-10 2.90E-10 1.10E+00 1.674E+00 4.374E-02 3.10999E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.971E-07 d(ln R0)/dt = 7.939E-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 4.79E-02 6.92E-02 1.92E-04 1.19E-08 3.49E-08 1.10E+00 1.675E+00 4.385E-02 3.11002E+01 1.20E-02 1.000 1.26 1.25 100 2.43E-06 1.05E-06 3.93E-08 6.08E-12 1.96E-11 1.10E+00 1.679E+00 4.752E-02 3.12317E+01 1.20E-02 1.002 1.26 1.26 200 4.23E-08 1.30E-08 2.31E-09 2.14E-13 4.34E-13 1.10E+00 1.681E+00 4.781E-02 3.03476E+01 1.23E-02 0.988 1.26 1.26 300 9.36E-09 2.58E-09 2.58E-10 1.22E-14 2.47E-14 1.10E+00 1.681E+00 4.798E-02 2.99746E+01 1.25E-02 0.982 1.26 1.26 400 2.58E-09 7.84E-10 3.42E-11 1.10E-15 1.74E-15 1.10E+00 1.681E+00 4.807E-02 2.97527E+01 1.26E-02 0.978 1.26 1.26 498 9.64E-10 2.73E-10 7.77E-12 2.31E-16 2.80E-16 1.10E+00 1.681E+00 4.810E-02 2.96463E+01 1.26E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.631E-05 d(ln R0)/dt = 6.055E-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): 0.095370 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8098E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0721E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 388 GFRAME TG2 MOMENTS CHECKSUM: 9.0151678280050E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 1.72000E+00 CPU TIME= 1.32379E+00 SECONDS. DT= 3.71453E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389 TA= 1.72037E+00 CPU TIME= 1.32886E+00 SECONDS. DT= 4.64316E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93932E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.03227E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93932E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.03227E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34831E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.15264E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34831E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.15264E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 1.72494E+00 CPU TIME= 1.36279E+00 SECONDS. DT= 6.22487E-05 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 397 Hash code: 60545523 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 1.0716E-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 -2.831E+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 1.5833E+00 0.0000E+00 -6.7127E-02 0.0000E+00 1.6814E+00 4.8105E-02 1 0 4.7320E-01 5.1811E-02 5.1811E-02 8.6371E-01 2 0 3.7064E-02 5.4483E-02 4.7776E-04 -2.6378E-02 3 0 2.3589E-02 -8.6066E-03 -6.1438E-03 -6.3386E-03 4 0 -3.1653E-03 -3.8412E-03 -2.3069E-03 4.4915E-03 5 0 -1.8040E-04 4.9268E-04 1.1600E-03 1.8581E-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 2.61E-01 4.71E-02 5.64E-02 4.61E-03 4.83E-04 1.10E+00 1.681E+00 4.810E-02 3.42567E+01 1.06E-02 1.000 1.26 1.04 100 5.89E-06 3.27E-06 1.22E-06 4.62E-09 1.04E-09 1.10E+00 1.671E+00 4.083E-02 3.10547E+01 1.19E-02 1.000 1.26 1.22 120 7.92E-07 3.16E-07 3.41E-07 3.07E-10 2.91E-10 1.10E+00 1.674E+00 4.364E-02 3.10542E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.962E-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 4.82E-02 6.91E-02 1.92E-04 1.23E-08 3.54E-08 1.10E+00 1.675E+00 4.376E-02 3.10545E+01 1.20E-02 1.000 1.26 1.25 100 2.34E-06 9.78E-07 3.81E-08 6.14E-12 1.97E-11 1.10E+00 1.679E+00 4.740E-02 3.12142E+01 1.20E-02 1.003 1.26 1.26 200 4.22E-08 1.30E-08 2.30E-09 2.11E-13 4.23E-13 1.10E+00 1.680E+00 4.770E-02 3.03157E+01 1.24E-02 0.988 1.26 1.26 300 9.46E-09 2.58E-09 2.55E-10 1.21E-14 2.42E-14 1.10E+00 1.681E+00 4.787E-02 2.99389E+01 1.25E-02 0.982 1.26 1.26 400 2.64E-09 8.04E-10 3.47E-11 1.13E-15 1.76E-15 1.10E+00 1.681E+00 4.795E-02 2.97175E+01 1.26E-02 0.979 1.26 1.26 498 9.85E-10 2.80E-10 7.83E-12 2.34E-16 2.79E-16 1.10E+00 1.681E+00 4.799E-02 2.96082E+01 1.27E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.33E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.752E-05 d(ln R0)/dt = 6.334E-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): 0.080129 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9795E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0716E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 9.0139887188484E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397 TA= 1.72500E+00 CPU TIME= 1.32684E+00 SECONDS. DT= 9.79885E-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): 3.4194E+20 nbi_getprofiles ne*dVol sum (ions): 3.4194E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18559 - 0 (killed) + 3618 (dep) = 22177 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 736 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1679 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2396 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2445 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2498 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2699 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22177 SPL= 0 TOT=18641 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= 404 TA= 1.73000E+00 CPU TIME= 1.38275E+00 SECONDS. DT= 7.59463E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7300000E+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= 1.730000E+00 NSTEP= 404 Hash code: 104070279 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 1.0710E-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 -2.830E+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 1.5832E+00 0.0000E+00 -6.7115E-02 0.0000E+00 1.6814E+00 4.7992E-02 1 0 4.7316E-01 5.1741E-02 5.1741E-02 8.6348E-01 2 0 3.7117E-02 5.4443E-02 4.9324E-04 -2.6368E-02 3 0 2.3598E-02 -8.5886E-03 -6.1175E-03 -6.3307E-03 4 0 -3.1773E-03 -3.8296E-03 -2.2927E-03 4.4955E-03 5 0 -1.9227E-04 5.0418E-04 1.1640E-03 1.8605E-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 2.61E-01 4.71E-02 5.64E-02 4.61E-03 4.83E-04 1.10E+00 1.681E+00 4.799E-02 3.42407E+01 1.06E-02 1.000 1.26 1.04 100 5.97E-06 3.32E-06 1.22E-06 4.63E-09 1.04E-09 1.10E+00 1.671E+00 4.072E-02 3.10419E+01 1.20E-02 1.000 1.26 1.22 120 7.92E-07 3.14E-07 3.41E-07 3.10E-10 2.91E-10 1.10E+00 1.674E+00 4.353E-02 3.10415E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.970E-07 d(ln R0)/dt = 7.945E-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 4.86E-02 6.92E-02 1.92E-04 1.28E-08 3.60E-08 1.10E+00 1.675E+00 4.364E-02 3.10417E+01 1.20E-02 1.000 1.26 1.25 100 2.26E-06 9.22E-07 3.71E-08 6.23E-12 2.01E-11 1.10E+00 1.679E+00 4.730E-02 3.11661E+01 1.20E-02 1.002 1.26 1.26 200 4.20E-08 1.29E-08 2.29E-09 2.10E-13 4.13E-13 1.10E+00 1.680E+00 4.760E-02 3.02605E+01 1.24E-02 0.988 1.26 1.26 300 9.43E-09 2.56E-09 2.52E-10 1.20E-14 2.37E-14 1.10E+00 1.681E+00 4.777E-02 2.98828E+01 1.25E-02 0.981 1.26 1.26 400 2.66E-09 8.09E-10 3.48E-11 1.15E-15 1.78E-15 1.10E+00 1.681E+00 4.786E-02 2.96635E+01 1.26E-02 0.978 1.26 1.26 498 9.87E-10 2.81E-10 7.77E-12 2.34E-16 2.75E-16 1.10E+00 1.681E+00 4.789E-02 2.95523E+01 1.27E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.830E-05 d(ln R0)/dt = 6.518E-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): 0.090634 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8000E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0710E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 404 GFRAME TG2 MOMENTS CHECKSUM: 9.0131770212763E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61351E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.97201E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61351E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.97201E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -9.55285E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.09225E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -9.55285E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.09225E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 409 Hash code: 40893547 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 1.0705E-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 -2.829E+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 1.5831E+00 0.0000E+00 -6.7103E-02 0.0000E+00 1.6813E+00 4.7893E-02 1 0 4.7311E-01 5.1672E-02 5.1672E-02 8.6324E-01 2 0 3.7169E-02 5.4403E-02 5.0871E-04 -2.6359E-02 3 0 2.3606E-02 -8.5707E-03 -6.0912E-03 -6.3228E-03 4 0 -3.1892E-03 -3.8180E-03 -2.2786E-03 4.4996E-03 5 0 -2.0413E-04 5.1569E-04 1.1681E-03 1.8628E-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 2.61E-01 4.72E-02 5.64E-02 4.62E-03 4.83E-04 1.10E+00 1.681E+00 4.789E-02 3.42242E+01 1.07E-02 1.000 1.26 1.04 100 5.92E-06 3.26E-06 1.23E-06 4.61E-09 1.04E-09 1.10E+00 1.671E+00 4.064E-02 3.10271E+01 1.20E-02 1.000 1.26 1.22 120 7.90E-07 3.16E-07 3.42E-07 3.08E-10 2.89E-10 1.10E+00 1.674E+00 4.345E-02 3.10267E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.954E-07 d(ln R0)/dt = 7.917E-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 4.85E-02 6.92E-02 1.92E-04 1.31E-08 3.58E-08 1.10E+00 1.674E+00 4.357E-02 3.10273E+01 1.21E-02 1.000 1.26 1.25 100 2.28E-06 9.40E-07 3.74E-08 6.19E-12 2.00E-11 1.10E+00 1.678E+00 4.714E-02 3.11478E+01 1.21E-02 1.002 1.26 1.26 200 4.20E-08 1.30E-08 2.30E-09 2.11E-13 4.15E-13 1.10E+00 1.680E+00 4.741E-02 3.02417E+01 1.24E-02 0.987 1.26 1.26 300 9.53E-09 2.60E-09 2.55E-10 1.21E-14 2.41E-14 1.10E+00 1.680E+00 4.758E-02 2.98633E+01 1.26E-02 0.981 1.26 1.26 400 2.69E-09 8.22E-10 3.50E-11 1.16E-15 1.79E-15 1.10E+00 1.681E+00 4.766E-02 2.96412E+01 1.27E-02 0.978 1.26 1.26 499 9.93E-10 2.89E-10 7.84E-12 2.52E-16 2.67E-16 1.10E+00 1.681E+00 4.770E-02 2.95289E+01 1.27E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.813E-05 d(ln R0)/dt = 6.363E-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): 0.080271 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9398E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0705E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 409 GFRAME TG2 MOMENTS CHECKSUM: 9.0115643344930E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409 TA= 1.73500E+00 CPU TIME= 1.32184E+00 SECONDS. DT= 1.22875E-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): 3.4097E+20 nbi_getprofiles ne*dVol sum (ions): 3.4097E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18641 - 0 (killed) + 3584 (dep) = 22225 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22225 SPL= 0 TOT=18566 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= 1.74000E+00 CPU TIME= 1.36774E+00 SECONDS. DT= 4.07888E-04 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 415 Hash code: 24215269 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 1.0700E-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 -2.828E+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 1.5830E+00 0.0000E+00 -6.7092E-02 0.0000E+00 1.6807E+00 4.7702E-02 1 0 4.7306E-01 5.1602E-02 5.1602E-02 8.6301E-01 2 0 3.7222E-02 5.4363E-02 5.2419E-04 -2.6349E-02 3 0 2.3615E-02 -8.5528E-03 -6.0649E-03 -6.3150E-03 4 0 -3.2012E-03 -3.8063E-03 -2.2645E-03 4.5036E-03 5 0 -2.1600E-04 5.2719E-04 1.1722E-03 1.8652E-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 4.67E-02 5.61E-02 4.60E-03 4.80E-04 1.10E+00 1.681E+00 4.770E-02 3.41876E+01 1.08E-02 1.000 1.26 1.03 100 6.49E-06 3.66E-06 1.25E-06 4.81E-09 1.08E-09 1.10E+00 1.671E+00 4.047E-02 3.10145E+01 1.21E-02 1.000 1.26 1.22 120 8.55E-07 3.34E-07 3.47E-07 3.25E-10 2.97E-10 1.10E+00 1.674E+00 4.326E-02 3.10141E+01 1.21E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.063E-07 d(ln R0)/dt = 7.992E-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 4.82E-02 6.94E-02 1.95E-04 1.38E-08 3.67E-08 1.10E+00 1.674E+00 4.338E-02 3.10151E+01 1.21E-02 1.000 1.26 1.25 100 2.28E-06 9.53E-07 3.80E-08 6.20E-12 1.98E-11 1.10E+00 1.678E+00 4.697E-02 3.11765E+01 1.21E-02 1.003 1.26 1.26 200 4.21E-08 1.29E-08 2.30E-09 2.11E-13 4.14E-13 1.10E+00 1.679E+00 4.721E-02 3.02694E+01 1.25E-02 0.988 1.26 1.26 300 9.67E-09 2.63E-09 2.59E-10 1.22E-14 2.45E-14 1.10E+00 1.680E+00 4.737E-02 2.98903E+01 1.26E-02 0.982 1.26 1.26 400 2.74E-09 8.35E-10 3.54E-11 1.17E-15 1.80E-15 1.10E+00 1.680E+00 4.746E-02 2.96654E+01 1.27E-02 0.978 1.26 1.26 500 1.01E-09 2.83E-10 7.74E-12 3.03E-16 2.60E-16 1.10E+00 1.680E+00 4.749E-02 2.95509E+01 1.28E-02 0.976 1.26 1.26 503 1.00E-09 2.71E-10 7.15E-12 2.50E-16 2.54E-16 1.10E+00 1.680E+00 4.749E-02 2.95484E+01 1.28E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.29E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.764E-05 d(ln R0)/dt = 6.188E-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): 0.071636 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9197E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0700E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 9.0095797349727E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415 TA= 1.74000E+00 CPU TIME= 1.37274E+00 SECONDS. DT= 4.07888E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 1.74041E+00 CPU TIME= 1.39478E+00 SECONDS. DT= 5.09860E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.02917E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.78634E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.02917E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.78634E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67560E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.90671E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67560E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.90671E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422 TA= 1.74404E+00 CPU TIME= 1.33380E+00 SECONDS. DT= 8.71959E-04 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 424 Hash code: 57149324 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 1.0694E-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 -2.827E+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 1.5830E+00 0.0000E+00 -6.7080E-02 0.0000E+00 1.6801E+00 4.7494E-02 1 0 4.7301E-01 5.1532E-02 5.1532E-02 8.6278E-01 2 0 3.7275E-02 5.4323E-02 5.3966E-04 -2.6339E-02 3 0 2.3624E-02 -8.5348E-03 -6.0385E-03 -6.3071E-03 4 0 -3.2132E-03 -3.7947E-03 -2.2504E-03 4.5076E-03 5 0 -2.2787E-04 5.3869E-04 1.1762E-03 1.8676E-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 4.63E-02 5.58E-02 4.59E-03 4.78E-04 1.10E+00 1.680E+00 4.749E-02 3.41536E+01 1.07E-02 1.000 1.26 1.03 100 7.43E-06 4.22E-06 1.29E-06 4.92E-09 1.17E-09 1.10E+00 1.671E+00 4.050E-02 3.10062E+01 1.20E-02 1.000 1.26 1.22 120 9.46E-07 3.67E-07 3.47E-07 3.26E-10 3.11E-10 1.10E+00 1.674E+00 4.317E-02 3.10058E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.959E-07 d(ln R0)/dt = 7.711E-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 4.88E-02 6.96E-02 1.97E-04 1.47E-08 3.90E-08 1.10E+00 1.674E+00 4.328E-02 3.10065E+01 1.21E-02 1.000 1.26 1.25 100 2.18E-06 9.30E-07 3.76E-08 6.14E-12 1.92E-11 1.10E+00 1.678E+00 4.702E-02 3.11924E+01 1.20E-02 1.003 1.26 1.26 200 4.18E-08 1.28E-08 2.28E-09 2.09E-13 4.11E-13 1.10E+00 1.680E+00 4.729E-02 3.02917E+01 1.24E-02 0.989 1.26 1.26 300 9.68E-09 2.60E-09 2.58E-10 1.23E-14 2.45E-14 1.10E+00 1.680E+00 4.746E-02 2.99143E+01 1.26E-02 0.982 1.26 1.26 400 2.74E-09 8.29E-10 3.54E-11 1.19E-15 1.78E-15 1.10E+00 1.681E+00 4.755E-02 2.96897E+01 1.27E-02 0.979 1.26 1.26 500 1.00E-09 2.78E-10 7.61E-12 3.11E-16 2.56E-16 1.10E+00 1.681E+00 4.758E-02 2.95747E+01 1.27E-02 0.977 1.26 1.26 503 9.86E-10 2.66E-10 7.03E-12 2.47E-16 2.46E-16 1.10E+00 1.681E+00 4.759E-02 2.95722E+01 1.27E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.31E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.811E-05 d(ln R0)/dt = 6.434E-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): 0.046511 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0393E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0694E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 9.0104089481853E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 424 TA= 1.74500E+00 CPU TIME= 1.33984E+00 SECONDS. DT= 7.10263E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 425 TA= 1.74571E+00 CPU TIME= 1.36383E+00 SECONDS. DT= 8.87829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 431 TA= 1.74972E+00 CPU TIME= 1.36383E+00 SECONDS. DT= 2.83864E-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): 3.3371E+20 nbi_getprofiles ne*dVol sum (ions): 3.3371E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18566 - 0 (killed) + 3578 (dep) = 22144 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2131 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2365 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2582 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22144 SPL= 0 TOT=18647 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= 432 TA= 1.75000E+00 CPU TIME= 1.31085E+00 SECONDS. DT= 3.54829E-04 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 432 Hash code: 29819589 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 1.0689E-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 -2.826E+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 1.5829E+00 0.0000E+00 -6.7069E-02 0.0000E+00 1.6808E+00 4.7586E-02 1 0 4.7296E-01 5.1462E-02 5.1462E-02 8.6255E-01 2 0 3.7328E-02 5.4283E-02 5.5514E-04 -2.6329E-02 3 0 2.3632E-02 -8.5169E-03 -6.0122E-03 -6.2992E-03 4 0 -3.2252E-03 -3.7831E-03 -2.2363E-03 4.5117E-03 5 0 -2.3973E-04 5.5020E-04 1.1803E-03 1.8700E-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 4.71E-02 5.61E-02 4.61E-03 4.81E-04 1.10E+00 1.681E+00 4.759E-02 3.41768E+01 1.06E-02 1.000 1.26 1.03 100 6.22E-06 3.47E-06 1.22E-06 4.68E-09 1.03E-09 1.10E+00 1.671E+00 4.052E-02 3.09992E+01 1.20E-02 1.000 1.26 1.22 120 8.72E-07 3.45E-07 3.44E-07 3.17E-10 2.90E-10 1.10E+00 1.675E+00 4.331E-02 3.09988E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.945E-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 4.94E-02 6.90E-02 1.94E-04 1.50E-08 3.91E-08 1.10E+00 1.675E+00 4.343E-02 3.09991E+01 1.21E-02 1.000 1.26 1.25 100 2.15E-06 9.21E-07 3.67E-08 6.00E-12 1.89E-11 1.10E+00 1.679E+00 4.709E-02 3.11511E+01 1.20E-02 1.002 1.26 1.26 200 4.16E-08 1.29E-08 2.27E-09 2.08E-13 4.16E-13 1.10E+00 1.681E+00 4.738E-02 3.02541E+01 1.24E-02 0.988 1.26 1.26 300 9.66E-09 2.60E-09 2.58E-10 1.24E-14 2.47E-14 1.10E+00 1.681E+00 4.756E-02 2.98769E+01 1.25E-02 0.982 1.26 1.26 400 2.73E-09 8.29E-10 3.55E-11 1.22E-15 1.79E-15 1.10E+00 1.681E+00 4.765E-02 2.96535E+01 1.26E-02 0.978 1.26 1.26 499 9.95E-10 2.87E-10 7.77E-12 2.60E-16 2.59E-16 1.10E+00 1.682E+00 4.769E-02 2.95393E+01 1.27E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.44E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.900E-05 d(ln R0)/dt = 6.743E-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): 0.052512 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0594E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0689E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 9.0116043099755E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 432 TA= 1.75000E+00 CPU TIME= 1.36981E+00 SECONDS. DT= 3.54829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433 TA= 1.75035E+00 CPU TIME= 1.34180E+00 SECONDS. DT= 4.43537E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20324E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.81255E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20324E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.81255E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20324E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.92829E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20324E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.92829E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 1.75461E+00 CPU TIME= 1.34772E+00 SECONDS. DT= 3.91588E-04 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 441 Hash code: 50421919 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 1.0683E-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 -2.825E+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 1.5828E+00 0.0000E+00 -6.7057E-02 0.0000E+00 1.6816E+00 4.7687E-02 1 0 4.7291E-01 5.1392E-02 5.1392E-02 8.6232E-01 2 0 3.7381E-02 5.4244E-02 5.7061E-04 -2.6320E-02 3 0 2.3641E-02 -8.4990E-03 -5.9859E-03 -6.2913E-03 4 0 -3.2372E-03 -3.7715E-03 -2.2222E-03 4.5157E-03 5 0 -2.5160E-04 5.6170E-04 1.1843E-03 1.8724E-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 2.62E-01 4.79E-02 5.65E-02 4.63E-03 4.85E-04 1.10E+00 1.682E+00 4.769E-02 3.41982E+01 1.07E-02 1.000 1.26 1.03 100 5.22E-06 2.75E-06 1.17E-06 4.34E-09 9.61E-10 1.10E+00 1.672E+00 4.053E-02 3.09890E+01 1.20E-02 1.000 1.26 1.22 120 7.61E-07 3.16E-07 3.40E-07 2.91E-10 2.73E-10 1.10E+00 1.675E+00 4.339E-02 3.09885E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.799E-07 d(ln R0)/dt = 7.904E-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 4.93E-02 6.87E-02 1.91E-04 1.33E-08 3.61E-08 1.10E+00 1.675E+00 4.350E-02 3.09887E+01 1.21E-02 1.000 1.26 1.25 100 2.16E-06 9.07E-07 3.61E-08 5.91E-12 1.86E-11 1.10E+00 1.679E+00 4.701E-02 3.11276E+01 1.21E-02 1.002 1.26 1.26 200 4.12E-08 1.29E-08 2.26E-09 2.08E-13 4.18E-13 1.10E+00 1.681E+00 4.732E-02 3.02258E+01 1.24E-02 0.988 1.26 1.26 300 9.73E-09 2.64E-09 2.58E-10 1.23E-14 2.43E-14 1.10E+00 1.681E+00 4.749E-02 2.98456E+01 1.26E-02 0.982 1.26 1.26 400 2.77E-09 8.47E-10 3.57E-11 1.22E-15 1.80E-15 1.10E+00 1.682E+00 4.758E-02 2.96223E+01 1.27E-02 0.978 1.26 1.26 500 1.02E-09 2.84E-10 7.76E-12 3.26E-16 2.62E-16 1.10E+00 1.682E+00 4.762E-02 2.95075E+01 1.27E-02 0.976 1.26 1.26 504 9.98E-10 2.67E-10 7.05E-12 2.36E-16 2.41E-16 1.10E+00 1.682E+00 4.762E-02 2.95042E+01 1.27E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.815E-05 d(ln R0)/dt = 6.640E-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): 0.072101 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9594E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0683E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 441 GFRAME TG2 MOMENTS CHECKSUM: 9.0106337038650E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441 TA= 1.75500E+00 CPU TIME= 1.37683E+00 SECONDS. DT= 7.91628E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 1.75563E+00 CPU TIME= 1.35590E+00 SECONDS. DT= 7.82437E-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): 3.3390E+20 nbi_getprofiles ne*dVol sum (ions): 3.3390E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18647 - 0 (killed) + 3557 (dep) = 22204 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2357 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2484 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22204 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= 449 TA= 1.76000E+00 CPU TIME= 1.38580E+00 SECONDS. DT= 8.99263E-04 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 449 Hash code: 47134340 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 1.0678E-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 -2.826E+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 1.5827E+00 0.0000E+00 -6.7045E-02 0.0000E+00 1.6818E+00 4.7625E-02 1 0 4.7286E-01 5.1323E-02 5.1323E-02 8.6208E-01 2 0 3.7434E-02 5.4204E-02 5.8609E-04 -2.6310E-02 3 0 2.3649E-02 -8.4810E-03 -5.9596E-03 -6.2835E-03 4 0 -3.2492E-03 -3.7598E-03 -2.2081E-03 4.5198E-03 5 0 -2.6346E-04 5.7320E-04 1.1884E-03 1.8747E-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 2.63E-01 4.81E-02 5.66E-02 4.64E-03 4.87E-04 1.10E+00 1.682E+00 4.763E-02 3.42351E+01 1.07E-02 1.000 1.26 1.03 100 4.85E-06 2.47E-06 1.16E-06 4.17E-09 9.34E-10 1.10E+00 1.672E+00 4.049E-02 3.10124E+01 1.20E-02 1.000 1.26 1.22 120 7.15E-07 3.03E-07 3.38E-07 2.80E-10 2.68E-10 1.10E+00 1.675E+00 4.335E-02 3.10119E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.736E-07 d(ln R0)/dt = 7.898E-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 4.93E-02 6.85E-02 1.90E-04 1.23E-08 3.44E-08 1.10E+00 1.675E+00 4.346E-02 3.10119E+01 1.21E-02 1.000 1.26 1.25 100 2.12E-06 8.83E-07 3.53E-08 5.88E-12 1.83E-11 1.10E+00 1.679E+00 4.695E-02 3.10499E+01 1.21E-02 1.001 1.26 1.26 200 4.09E-08 1.28E-08 2.26E-09 2.07E-13 4.16E-13 1.10E+00 1.681E+00 4.727E-02 3.01437E+01 1.25E-02 0.986 1.26 1.26 300 9.89E-09 2.69E-09 2.58E-10 1.22E-14 2.40E-14 1.10E+00 1.682E+00 4.745E-02 2.97615E+01 1.27E-02 0.980 1.26 1.26 400 2.83E-09 8.69E-10 3.60E-11 1.22E-15 1.81E-15 1.10E+00 1.682E+00 4.754E-02 2.95368E+01 1.28E-02 0.976 1.26 1.26 500 1.06E-09 2.95E-10 7.95E-12 3.35E-16 2.68E-16 1.10E+00 1.682E+00 4.758E-02 2.94219E+01 1.28E-02 0.974 1.26 1.26 507 9.85E-10 2.75E-10 7.16E-12 2.89E-16 2.32E-16 1.10E+00 1.682E+00 4.758E-02 2.94161E+01 1.28E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.795E-05 d(ln R0)/dt = 6.665E-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): 0.094444 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9398E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0678E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 9.0103795994909E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87664E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.10149E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87664E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.10149E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.61122E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.21276E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.61122E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.21276E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 453 Hash code: 41295292 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 1.0672E-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 -2.826E+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 1.5826E+00 0.0000E+00 -6.7034E-02 0.0000E+00 1.6821E+00 4.7584E-02 1 0 4.7281E-01 5.1253E-02 5.1253E-02 8.6185E-01 2 0 3.7487E-02 5.4164E-02 6.0156E-04 -2.6300E-02 3 0 2.3658E-02 -8.4631E-03 -5.9333E-03 -6.2756E-03 4 0 -3.2612E-03 -3.7482E-03 -2.1940E-03 4.5238E-03 5 0 -2.7533E-04 5.8471E-04 1.1925E-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 2.65E-01 4.85E-02 5.68E-02 4.64E-03 4.88E-04 1.10E+00 1.682E+00 4.758E-02 3.42745E+01 1.07E-02 1.000 1.25 1.03 100 4.58E-06 2.28E-06 1.16E-06 4.06E-09 9.27E-10 1.10E+00 1.671E+00 4.043E-02 3.10351E+01 1.20E-02 1.000 1.25 1.22 119 9.76E-07 5.52E-07 3.46E-07 5.62E-10 2.85E-10 1.10E+00 1.675E+00 4.314E-02 3.10346E+01 1.21E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.605E-07 d(ln R0)/dt = 7.060E-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 4.89E-02 6.77E-02 1.88E-04 1.33E-08 3.46E-08 1.10E+00 1.675E+00 4.326E-02 3.10348E+01 1.21E-02 1.000 1.25 1.24 100 2.10E-06 8.66E-07 3.49E-08 5.95E-12 1.89E-11 1.10E+00 1.679E+00 4.680E-02 3.10308E+01 1.22E-02 1.000 1.25 1.26 200 4.14E-08 1.30E-08 2.30E-09 2.09E-13 4.19E-13 1.10E+00 1.681E+00 4.711E-02 3.01096E+01 1.25E-02 0.985 1.25 1.26 300 1.01E-08 2.75E-09 2.64E-10 1.24E-14 2.44E-14 1.10E+00 1.681E+00 4.729E-02 2.97241E+01 1.27E-02 0.979 1.25 1.25 400 2.89E-09 8.92E-10 3.68E-11 1.25E-15 1.85E-15 1.10E+00 1.682E+00 4.738E-02 2.94974E+01 1.28E-02 0.975 1.25 1.25 500 1.09E-09 3.03E-10 8.15E-12 3.41E-16 2.73E-16 1.10E+00 1.682E+00 4.743E-02 2.93805E+01 1.28E-02 0.973 1.25 1.25 508 9.94E-10 2.79E-10 7.15E-12 3.19E-16 2.40E-16 1.10E+00 1.682E+00 4.743E-02 2.93737E+01 1.28E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.834E-05 d(ln R0)/dt = 6.712E-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): 0.079325 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8287E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0672E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 453 GFRAME TG2 MOMENTS CHECKSUM: 9.0090483750615E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 453 TA= 1.76500E+00 CPU TIME= 1.39075E+00 SECONDS. DT= 1.75637E-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): 3.3387E+20 nbi_getprofiles ne*dVol sum (ions): 3.3387E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18706 - 0 (killed) + 3537 (dep) = 22243 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2427 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22243 SPL= 0 TOT=18916 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= 457 TA= 1.77000E+00 CPU TIME= 1.31586E+00 SECONDS. DT= 1.40206E-03 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 457 Hash code: 94325679 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 1.0667E-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 -2.824E+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 1.5826E+00 0.0000E+00 -6.7022E-02 0.0000E+00 1.6818E+00 4.7429E-02 1 0 4.7277E-01 5.1183E-02 5.1183E-02 8.6162E-01 2 0 3.7539E-02 5.4124E-02 6.1703E-04 -2.6290E-02 3 0 2.3667E-02 -8.4452E-03 -5.9070E-03 -6.2677E-03 4 0 -3.2731E-03 -3.7366E-03 -2.1799E-03 4.5278E-03 5 0 -2.8719E-04 5.9621E-04 1.1965E-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 2.63E-01 4.83E-02 5.66E-02 4.64E-03 4.87E-04 1.10E+00 1.682E+00 4.743E-02 3.42096E+01 1.07E-02 1.000 1.26 1.03 100 4.78E-06 2.44E-06 1.16E-06 4.14E-09 9.29E-10 1.10E+00 1.671E+00 4.022E-02 3.09878E+01 1.21E-02 1.000 1.26 1.22 120 7.13E-07 3.00E-07 3.38E-07 2.81E-10 2.65E-10 1.10E+00 1.674E+00 4.308E-02 3.09874E+01 1.21E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.760E-07 d(ln R0)/dt = 7.874E-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 4.98E-02 6.88E-02 1.92E-04 1.23E-08 3.45E-08 1.10E+00 1.675E+00 4.319E-02 3.09877E+01 1.22E-02 1.000 1.26 1.24 100 2.11E-06 8.55E-07 3.50E-08 5.98E-12 1.87E-11 1.10E+00 1.679E+00 4.659E-02 3.11739E+01 1.21E-02 1.003 1.26 1.26 200 4.18E-08 1.30E-08 2.30E-09 2.06E-13 4.18E-13 1.10E+00 1.680E+00 4.691E-02 3.02428E+01 1.25E-02 0.988 1.26 1.26 300 1.02E-08 2.78E-09 2.67E-10 1.24E-14 2.49E-14 1.10E+00 1.681E+00 4.708E-02 2.98543E+01 1.27E-02 0.982 1.26 1.26 400 2.92E-09 9.06E-10 3.73E-11 1.26E-15 1.88E-15 1.10E+00 1.681E+00 4.717E-02 2.96250E+01 1.28E-02 0.978 1.26 1.26 500 1.11E-09 3.09E-10 8.32E-12 3.41E-16 2.78E-16 1.10E+00 1.681E+00 4.722E-02 2.95066E+01 1.28E-02 0.976 1.26 1.26 513 9.83E-10 2.64E-10 6.80E-12 2.71E-16 2.19E-16 1.10E+00 1.681E+00 4.722E-02 2.94956E+01 1.28E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.766E-05 d(ln R0)/dt = 6.495E-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): 0.065934 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3695E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0667E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 9.0058974201158E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.02951E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.13779E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.02951E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.13779E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 7.35364E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.25396E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 7.35364E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.25396E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 461 Hash code: 91181630 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 1.0661E-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 -2.821E+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 1.5825E+00 0.0000E+00 -6.7010E-02 0.0000E+00 1.6812E+00 4.7220E-02 1 0 4.7272E-01 5.1113E-02 5.1113E-02 8.6139E-01 2 0 3.7592E-02 5.4084E-02 6.3251E-04 -2.6281E-02 3 0 2.3675E-02 -8.4273E-03 -5.8807E-03 -6.2599E-03 4 0 -3.2851E-03 -3.7250E-03 -2.1658E-03 4.5319E-03 5 0 -2.9906E-04 6.0771E-04 1.2006E-03 1.8819E-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 2.61E-01 4.79E-02 5.64E-02 4.63E-03 4.85E-04 1.10E+00 1.681E+00 4.722E-02 3.41388E+01 1.08E-02 1.000 1.26 1.03 100 5.25E-06 2.72E-06 1.21E-06 4.29E-09 1.00E-09 1.10E+00 1.671E+00 4.010E-02 3.09425E+01 1.21E-02 1.000 1.26 1.22 120 7.50E-07 3.08E-07 3.40E-07 2.82E-10 2.69E-10 1.10E+00 1.674E+00 4.291E-02 3.09421E+01 1.21E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.729E-07 d(ln R0)/dt = 7.760E-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 5.00E-02 6.93E-02 1.94E-04 1.26E-08 3.53E-08 1.10E+00 1.674E+00 4.302E-02 3.09424E+01 1.22E-02 1.000 1.26 1.24 100 2.06E-06 8.37E-07 3.50E-08 6.00E-12 1.86E-11 1.10E+00 1.678E+00 4.644E-02 3.11857E+01 1.21E-02 1.004 1.26 1.26 200 4.17E-08 1.29E-08 2.29E-09 2.04E-13 4.12E-13 1.10E+00 1.680E+00 4.676E-02 3.02572E+01 1.25E-02 0.989 1.26 1.26 300 1.01E-08 2.77E-09 2.64E-10 1.23E-14 2.47E-14 1.10E+00 1.680E+00 4.693E-02 2.98696E+01 1.27E-02 0.983 1.26 1.26 400 2.89E-09 8.97E-10 3.70E-11 1.24E-15 1.87E-15 1.10E+00 1.681E+00 4.702E-02 2.96414E+01 1.28E-02 0.979 1.26 1.26 500 1.10E-09 3.06E-10 8.22E-12 3.39E-16 2.75E-16 1.10E+00 1.681E+00 4.706E-02 2.95237E+01 1.28E-02 0.977 1.26 1.26 512 9.96E-10 2.58E-10 6.75E-12 2.29E-16 2.10E-16 1.10E+00 1.681E+00 4.707E-02 2.95135E+01 1.28E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.784E-05 d(ln R0)/dt = 6.507E-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): 0.062256 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8794E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0661E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 9.0039669888899E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 1.77500E+00 CPU TIME= 1.44183E+00 SECONDS. DT= 1.62250E-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): 3.3381E+20 nbi_getprofiles ne*dVol sum (ions): 3.3381E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18916 - 0 (killed) + 3495 (dep) = 22411 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22411 SPL= 0 TOT=18998 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= 465 TA= 1.78000E+00 CPU TIME= 1.33075E+00 SECONDS. DT= 1.43807E-03 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 465 Hash code: 76735874 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 1.0656E-01 % 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 -2.820E+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 1.5824E+00 0.0000E+00 -6.6999E-02 0.0000E+00 1.6809E+00 4.7068E-02 1 0 4.7267E-01 5.1043E-02 5.1043E-02 8.6116E-01 2 0 3.7645E-02 5.4044E-02 6.4798E-04 -2.6271E-02 3 0 2.3684E-02 -8.4093E-03 -5.8544E-03 -6.2520E-03 4 0 -3.2971E-03 -3.7133E-03 -2.1516E-03 4.5359E-03 5 0 -3.1092E-04 6.1922E-04 1.2047E-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 2.60E-01 4.77E-02 5.62E-02 4.62E-03 4.84E-04 1.10E+00 1.681E+00 4.707E-02 3.41136E+01 1.08E-02 1.000 1.26 1.03 100 5.36E-06 2.78E-06 1.21E-06 4.31E-09 1.02E-09 1.10E+00 1.671E+00 3.997E-02 3.09294E+01 1.22E-02 1.000 1.26 1.22 120 7.61E-07 3.07E-07 3.38E-07 2.81E-10 2.70E-10 1.10E+00 1.674E+00 4.276E-02 3.09290E+01 1.22E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.738E-07 d(ln R0)/dt = 7.800E-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 5.00E-02 6.96E-02 1.95E-04 1.28E-08 3.58E-08 1.10E+00 1.674E+00 4.287E-02 3.09294E+01 1.22E-02 1.000 1.26 1.24 100 2.01E-06 8.19E-07 3.45E-08 5.97E-12 1.86E-11 1.10E+00 1.678E+00 4.632E-02 3.11054E+01 1.22E-02 1.003 1.26 1.26 200 4.14E-08 1.27E-08 2.28E-09 2.03E-13 4.05E-13 1.10E+00 1.680E+00 4.663E-02 3.01867E+01 1.26E-02 0.988 1.26 1.26 300 9.91E-09 2.73E-09 2.60E-10 1.21E-14 2.44E-14 1.10E+00 1.680E+00 4.681E-02 2.98026E+01 1.27E-02 0.982 1.26 1.26 400 2.83E-09 8.78E-10 3.63E-11 1.21E-15 1.83E-15 1.10E+00 1.681E+00 4.690E-02 2.95764E+01 1.28E-02 0.978 1.26 1.26 500 1.07E-09 3.00E-10 8.06E-12 3.32E-16 2.70E-16 1.10E+00 1.681E+00 4.694E-02 2.94609E+01 1.29E-02 0.976 1.26 1.26 508 9.88E-10 2.75E-10 7.06E-12 3.16E-16 2.39E-16 1.10E+00 1.681E+00 4.694E-02 2.94541E+01 1.29E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.816E-05 d(ln R0)/dt = 6.534E-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): 0.060367 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9093E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0656E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 465 GFRAME TG2 MOMENTS CHECKSUM: 9.0028947389271E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47016E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.03689E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47016E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.03689E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35082E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.14746E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35082E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.14746E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 469 Hash code: 46425772 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 1.0651E-01 % 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 -2.819E+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 1.5823E+00 0.0000E+00 -6.6987E-02 0.0000E+00 1.6807E+00 4.6942E-02 1 0 4.7262E-01 5.0974E-02 5.0974E-02 8.6092E-01 2 0 3.7698E-02 5.4004E-02 6.6346E-04 -2.6261E-02 3 0 2.3693E-02 -8.3914E-03 -5.8281E-03 -6.2441E-03 4 0 -3.3091E-03 -3.7017E-03 -2.1375E-03 4.5399E-03 5 0 -3.2279E-04 6.3072E-04 1.2087E-03 1.8866E-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 4.76E-02 5.61E-02 4.62E-03 4.84E-04 1.10E+00 1.681E+00 4.694E-02 3.40940E+01 1.08E-02 1.000 1.26 1.03 100 5.39E-06 2.78E-06 1.21E-06 4.32E-09 1.03E-09 1.10E+00 1.671E+00 3.993E-02 3.09182E+01 1.21E-02 1.000 1.26 1.22 120 7.69E-07 3.10E-07 3.39E-07 2.80E-10 2.69E-10 1.10E+00 1.674E+00 4.271E-02 3.09177E+01 1.21E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.728E-07 d(ln R0)/dt = 7.791E-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 5.01E-02 6.99E-02 1.95E-04 1.36E-08 3.70E-08 1.10E+00 1.674E+00 4.281E-02 3.09180E+01 1.22E-02 1.000 1.26 1.24 100 2.01E-06 8.36E-07 3.46E-08 5.95E-12 1.86E-11 1.10E+00 1.678E+00 4.627E-02 3.10645E+01 1.21E-02 1.002 1.26 1.26 200 4.17E-08 1.27E-08 2.29E-09 2.04E-13 4.07E-13 1.10E+00 1.680E+00 4.660E-02 3.01536E+01 1.25E-02 0.988 1.26 1.26 300 9.90E-09 2.74E-09 2.62E-10 1.23E-14 2.48E-14 1.10E+00 1.680E+00 4.678E-02 2.97711E+01 1.27E-02 0.982 1.26 1.26 400 2.82E-09 8.75E-10 3.62E-11 1.21E-15 1.82E-15 1.10E+00 1.681E+00 4.686E-02 2.95439E+01 1.28E-02 0.978 1.26 1.26 500 1.07E-09 2.99E-10 8.04E-12 3.33E-16 2.71E-16 1.10E+00 1.681E+00 4.690E-02 2.94293E+01 1.28E-02 0.976 1.26 1.26 508 9.84E-10 2.74E-10 7.06E-12 3.19E-16 2.37E-16 1.10E+00 1.681E+00 4.691E-02 2.94225E+01 1.28E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.22E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.795E-05 d(ln R0)/dt = 6.514E-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): 0.092931 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8495E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0651E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 9.0029224866302E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 469 TA= 1.78500E+00 CPU TIME= 1.38684E+00 SECONDS. DT= 1.68064E-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): 3.2749E+20 nbi_getprofiles ne*dVol sum (ions): 3.2749E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18998 - 0 (killed) + 3468 (dep) = 22466 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1838 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2802 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22466 SPL= 0 TOT=19061 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= 473 TA= 1.79000E+00 CPU TIME= 1.41278E+00 SECONDS. DT= 1.33327E-03 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 473 Hash code: 54822496 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 1.0645E-01 % 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 -2.818E+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 1.5822E+00 0.0000E+00 -6.6976E-02 0.0000E+00 1.6808E+00 4.6908E-02 1 0 4.7257E-01 5.0904E-02 5.0904E-02 8.6069E-01 2 0 3.7751E-02 5.3964E-02 6.7893E-04 -2.6251E-02 3 0 2.3701E-02 -8.3735E-03 -5.8018E-03 -6.2363E-03 4 0 -3.3211E-03 -3.6901E-03 -2.1234E-03 4.5440E-03 5 0 -3.3466E-04 6.4222E-04 1.2128E-03 1.8890E-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 2.60E-01 4.78E-02 5.62E-02 4.62E-03 4.84E-04 1.10E+00 1.681E+00 4.691E-02 3.40856E+01 1.07E-02 1.000 1.26 1.03 100 5.15E-06 2.61E-06 1.22E-06 4.24E-09 1.03E-09 1.10E+00 1.670E+00 3.994E-02 3.09067E+01 1.21E-02 1.000 1.26 1.22 120 7.44E-07 3.06E-07 3.39E-07 2.74E-10 2.66E-10 1.10E+00 1.674E+00 4.269E-02 3.09062E+01 1.21E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.656E-07 d(ln R0)/dt = 7.668E-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 5.04E-02 7.00E-02 1.95E-04 1.44E-08 3.79E-08 1.10E+00 1.674E+00 4.280E-02 3.09064E+01 1.21E-02 1.000 1.26 1.24 100 2.04E-06 8.61E-07 3.48E-08 5.94E-12 1.86E-11 1.10E+00 1.678E+00 4.622E-02 3.10011E+01 1.21E-02 1.002 1.26 1.26 200 4.23E-08 1.29E-08 2.30E-09 2.05E-13 4.11E-13 1.10E+00 1.680E+00 4.656E-02 3.00937E+01 1.25E-02 0.987 1.26 1.26 300 9.99E-09 2.78E-09 2.65E-10 1.24E-14 2.51E-14 1.10E+00 1.680E+00 4.674E-02 2.97106E+01 1.27E-02 0.981 1.26 1.26 400 2.85E-09 8.85E-10 3.64E-11 1.22E-15 1.83E-15 1.10E+00 1.681E+00 4.683E-02 2.94821E+01 1.28E-02 0.977 1.26 1.26 500 1.08E-09 3.02E-10 8.11E-12 3.37E-16 2.75E-16 1.10E+00 1.681E+00 4.687E-02 2.93675E+01 1.28E-02 0.975 1.26 1.26 508 9.95E-10 2.76E-10 7.12E-12 3.26E-16 2.38E-16 1.10E+00 1.681E+00 4.687E-02 2.93608E+01 1.28E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.50E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.797E-05 d(ln R0)/dt = 6.552E-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): 0.126786 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2584E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0645E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 473 GFRAME TG2 MOMENTS CHECKSUM: 9.0030878163124E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 473 TA= 1.79000E+00 CPU TIME= 1.33484E+00 SECONDS. DT= 1.33327E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 474 TA= 1.79055E+00 CPU TIME= 1.35779E+00 SECONDS. DT= 6.81641E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34824E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.11116E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34824E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.11116E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.02875E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.23994E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.02875E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.23994E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 1.79431E+00 CPU TIME= 1.36188E+00 SECONDS. DT= 6.87768E-04 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 481 Hash code: 93796249 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 1.0640E-01 % 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 -2.817E+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 1.5822E+00 0.0000E+00 -6.6964E-02 0.0000E+00 1.6809E+00 4.6873E-02 1 0 4.7252E-01 5.0834E-02 5.0834E-02 8.6046E-01 2 0 3.7804E-02 5.3924E-02 6.9441E-04 -2.6242E-02 3 0 2.3710E-02 -8.3555E-03 -5.7755E-03 -6.2284E-03 4 0 -3.3331E-03 -3.6785E-03 -2.1093E-03 4.5480E-03 5 0 -3.4652E-04 6.5373E-04 1.2169E-03 1.8914E-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 2.60E-01 4.80E-02 5.62E-02 4.63E-03 4.86E-04 1.10E+00 1.681E+00 4.687E-02 3.40795E+01 1.07E-02 1.000 1.25 1.03 100 5.04E-06 2.55E-06 1.19E-06 4.20E-09 1.01E-09 1.10E+00 1.670E+00 3.975E-02 3.08971E+01 1.20E-02 1.000 1.25 1.22 120 7.42E-07 3.01E-07 3.36E-07 2.75E-10 2.64E-10 1.10E+00 1.673E+00 4.249E-02 3.08966E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.637E-07 d(ln R0)/dt = 7.617E-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 5.06E-02 6.97E-02 1.95E-04 1.48E-08 3.84E-08 1.10E+00 1.673E+00 4.259E-02 3.08967E+01 1.21E-02 1.000 1.25 1.24 100 2.00E-06 8.34E-07 3.42E-08 5.96E-12 1.85E-11 1.10E+00 1.678E+00 4.600E-02 3.10216E+01 1.20E-02 1.002 1.25 1.26 200 4.20E-08 1.28E-08 2.29E-09 2.03E-13 4.12E-13 1.10E+00 1.680E+00 4.636E-02 3.01095E+01 1.24E-02 0.987 1.25 1.25 300 1.00E-08 2.78E-09 2.65E-10 1.25E-14 2.53E-14 1.10E+00 1.680E+00 4.654E-02 2.97267E+01 1.26E-02 0.981 1.25 1.25 400 2.88E-09 8.91E-10 3.68E-11 1.22E-15 1.86E-15 1.10E+00 1.680E+00 4.662E-02 2.94985E+01 1.27E-02 0.977 1.25 1.25 500 1.09E-09 3.04E-10 8.16E-12 3.37E-16 2.76E-16 1.10E+00 1.680E+00 4.666E-02 2.93829E+01 1.27E-02 0.976 1.25 1.25 509 9.95E-10 2.76E-10 6.87E-12 3.10E-16 2.40E-16 1.10E+00 1.680E+00 4.667E-02 2.93752E+01 1.27E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.829E-05 d(ln R0)/dt = 6.611E-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): 0.095175 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8788E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0640E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 481 GFRAME TG2 MOMENTS CHECKSUM: 9.0002912399875E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481 TA= 1.79500E+00 CPU TIME= 1.28986E+00 SECONDS. DT= 7.16737E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 482 TA= 1.79572E+00 CPU TIME= 1.35474E+00 SECONDS. DT= 8.95922E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488 TA= 1.79978E+00 CPU TIME= 1.31488E+00 SECONDS. DT= 2.23546E-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): 3.2189E+20 nbi_getprofiles ne*dVol sum (ions): 3.2189E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19061 - 0 (killed) + 3436 (dep) = 22497 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1486 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2642 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22497 SPL= 0 TOT=19115 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= 489 TA= 1.80000E+00 CPU TIME= 1.43774E+00 SECONDS. DT= 2.79432E-04 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 489 Hash code: 51902480 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 1.0590E-01 % 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 -2.815E+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 1.5823E+00 0.0000E+00 -6.6804E-02 0.0000E+00 1.6805E+00 4.6667E-02 1 0 4.7227E-01 5.0846E-02 5.0846E-02 8.6050E-01 2 0 3.7874E-02 5.3933E-02 7.1550E-04 -2.6264E-02 3 0 2.3742E-02 -8.3675E-03 -5.7611E-03 -6.2384E-03 4 0 -3.3487E-03 -3.6529E-03 -2.0939E-03 4.5558E-03 5 0 -3.4447E-04 6.5557E-04 1.2173E-03 1.8938E-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 4.74E-02 5.59E-02 4.61E-03 4.83E-04 1.10E+00 1.680E+00 4.667E-02 3.40394E+01 1.06E-02 1.000 1.25 1.03 100 5.64E-06 2.95E-06 1.17E-06 4.43E-09 1.03E-09 1.10E+00 1.669E+00 3.976E-02 3.08836E+01 1.19E-02 1.000 1.25 1.22 120 8.26E-07 3.19E-07 3.34E-07 2.93E-10 2.73E-10 1.10E+00 1.673E+00 4.251E-02 3.08832E+01 1.19E-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 = 5.781E-07 d(ln R0)/dt = 7.841E-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 5.13E-02 7.02E-02 1.99E-04 1.59E-08 4.04E-08 1.10E+00 1.673E+00 4.262E-02 3.08831E+01 1.20E-02 1.000 1.25 1.24 100 1.96E-06 8.17E-07 3.43E-08 6.04E-12 1.83E-11 1.10E+00 1.677E+00 4.612E-02 3.10828E+01 1.19E-02 1.003 1.25 1.26 200 4.21E-08 1.27E-08 2.30E-09 2.02E-13 4.14E-13 1.10E+00 1.679E+00 4.648E-02 3.01686E+01 1.23E-02 0.989 1.25 1.25 300 1.01E-08 2.79E-09 2.69E-10 1.26E-14 2.59E-14 1.10E+00 1.680E+00 4.666E-02 2.97869E+01 1.25E-02 0.982 1.25 1.25 400 2.92E-09 8.97E-10 3.74E-11 1.23E-15 1.91E-15 1.10E+00 1.680E+00 4.675E-02 2.95587E+01 1.26E-02 0.979 1.25 1.25 500 1.10E-09 3.05E-10 8.24E-12 3.34E-16 2.78E-16 1.10E+00 1.680E+00 4.679E-02 2.94417E+01 1.26E-02 0.977 1.25 1.25 512 9.95E-10 2.57E-10 6.74E-12 2.29E-16 2.13E-16 1.10E+00 1.680E+00 4.679E-02 2.94313E+01 1.26E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.41E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.857E-05 d(ln R0)/dt = 6.651E-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): 0.072636 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0790E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0590E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 489 GFRAME TG2 MOMENTS CHECKSUM: 8.9993279379118E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 1.80000E+00 CPU TIME= 1.37787E+00 SECONDS. DT= 2.79432E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 1.80028E+00 CPU TIME= 1.32178E+00 SECONDS. DT= 3.49290E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47077E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.20253E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47077E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.20253E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.47077E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.31799E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.47077E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.31799E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 1.80448E+00 CPU TIME= 1.37976E+00 SECONDS. DT= 5.22144E-04 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 499 Hash code: 104228809 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 1.0541E-01 % 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 -2.814E+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 1.5825E+00 0.0000E+00 -6.6644E-02 0.0000E+00 1.6803E+00 4.6794E-02 1 0 4.7202E-01 5.0858E-02 5.0858E-02 8.6055E-01 2 0 3.7943E-02 5.3942E-02 7.3658E-04 -2.6287E-02 3 0 2.3774E-02 -8.3795E-03 -5.7468E-03 -6.2483E-03 4 0 -3.3644E-03 -3.6274E-03 -2.0785E-03 4.5637E-03 5 0 -3.4242E-04 6.5740E-04 1.2178E-03 1.8962E-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 5.57E-02 4.60E-03 4.83E-04 1.10E+00 1.680E+00 4.679E-02 3.40051E+01 1.06E-02 1.000 1.25 1.03 100 6.05E-06 3.17E-06 1.17E-06 4.58E-09 1.06E-09 1.10E+00 1.669E+00 3.982E-02 3.08687E+01 1.19E-02 1.000 1.25 1.22 120 8.51E-07 3.22E-07 3.35E-07 2.97E-10 2.77E-10 1.10E+00 1.672E+00 4.260E-02 3.08682E+01 1.20E-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 = 5.826E-07 d(ln R0)/dt = 7.927E-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 5.16E-02 7.11E-02 2.02E-04 1.60E-08 4.10E-08 1.10E+00 1.672E+00 4.271E-02 3.08680E+01 1.20E-02 1.000 1.25 1.24 100 1.97E-06 8.18E-07 3.45E-08 6.15E-12 1.86E-11 1.10E+00 1.677E+00 4.622E-02 3.10357E+01 1.20E-02 1.003 1.25 1.26 200 4.28E-08 1.27E-08 2.35E-09 2.05E-13 4.16E-13 1.10E+00 1.679E+00 4.659E-02 3.01230E+01 1.24E-02 0.988 1.25 1.25 300 1.01E-08 2.83E-09 2.73E-10 1.27E-14 2.62E-14 1.10E+00 1.679E+00 4.677E-02 2.97413E+01 1.25E-02 0.982 1.25 1.25 400 2.92E-09 9.01E-10 3.75E-11 1.19E-15 1.92E-15 1.10E+00 1.680E+00 4.686E-02 2.95112E+01 1.26E-02 0.978 1.25 1.25 500 1.11E-09 3.10E-10 8.38E-12 3.26E-16 2.82E-16 1.10E+00 1.680E+00 4.690E-02 2.93956E+01 1.27E-02 0.976 1.25 1.25 513 9.82E-10 2.64E-10 6.83E-12 2.64E-16 2.26E-16 1.10E+00 1.680E+00 4.690E-02 2.93845E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.788E-05 d(ln R0)/dt = 6.419E-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): 0.072743 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1797E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0541E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 499 GFRAME TG2 MOMENTS CHECKSUM: 8.9987802004365E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 499 TA= 1.80500E+00 CPU TIME= 1.39771E+00 SECONDS. DT= 6.74653E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 500 TA= 1.80553E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 6.65725E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 1.80914E+00 CPU TIME= 1.34290E+00 SECONDS. DT= 6.29532E-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: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19115 - 0 (killed) + 3410 (dep) = 22525 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2497 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22525 SPL= 0 TOT=19076 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= 509 TA= 1.81000E+00 CPU TIME= 1.34576E+00 SECONDS. DT= 4.45551E-04 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 509 Hash code: 75923310 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 1.0492E-01 % 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 -2.812E+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 1.5826E+00 0.0000E+00 -6.6484E-02 0.0000E+00 1.6799E+00 4.6902E-02 1 0 4.7177E-01 5.0870E-02 5.0870E-02 8.6059E-01 2 0 3.8013E-02 5.3951E-02 7.5767E-04 -2.6310E-02 3 0 2.3807E-02 -8.3915E-03 -5.7325E-03 -6.2583E-03 4 0 -3.3801E-03 -3.6019E-03 -2.0631E-03 4.5715E-03 5 0 -3.4037E-04 6.5924E-04 1.2182E-03 1.8987E-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 4.69E-02 5.54E-02 4.58E-03 4.83E-04 1.10E+00 1.680E+00 4.690E-02 3.39537E+01 1.07E-02 1.000 1.25 1.02 100 6.33E-06 3.24E-06 1.21E-06 4.62E-09 1.18E-09 1.10E+00 1.668E+00 4.001E-02 3.08437E+01 1.20E-02 1.000 1.25 1.22 120 8.59E-07 3.21E-07 3.32E-07 2.86E-10 2.86E-10 1.10E+00 1.671E+00 4.269E-02 3.08433E+01 1.20E-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 = 5.742E-07 d(ln R0)/dt = 7.703E-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 5.21E-02 7.22E-02 2.05E-04 1.61E-08 4.14E-08 1.10E+00 1.672E+00 4.280E-02 3.08429E+01 1.21E-02 1.000 1.25 1.24 100 1.93E-06 7.93E-07 3.44E-08 6.21E-12 1.86E-11 1.10E+00 1.677E+00 4.632E-02 3.10184E+01 1.20E-02 1.003 1.25 1.26 200 4.30E-08 1.27E-08 2.36E-09 2.04E-13 4.13E-13 1.10E+00 1.679E+00 4.669E-02 3.01049E+01 1.24E-02 0.988 1.25 1.26 300 1.02E-08 2.87E-09 2.75E-10 1.26E-14 2.63E-14 1.10E+00 1.679E+00 4.687E-02 2.97229E+01 1.26E-02 0.982 1.25 1.25 400 2.95E-09 9.10E-10 3.78E-11 1.17E-15 1.94E-15 1.10E+00 1.679E+00 4.695E-02 2.94924E+01 1.27E-02 0.978 1.25 1.25 500 1.12E-09 3.15E-10 8.51E-12 3.21E-16 2.86E-16 1.10E+00 1.679E+00 4.699E-02 2.93767E+01 1.27E-02 0.976 1.25 1.25 513 9.96E-10 2.68E-10 6.93E-12 2.61E-16 2.31E-16 1.10E+00 1.679E+00 4.700E-02 2.93656E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.803E-05 d(ln R0)/dt = 6.383E-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): 0.083879 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1595E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0492E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 8.9979210908613E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 509 TA= 1.81000E+00 CPU TIME= 1.30878E+00 SECONDS. DT= 4.45551E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 510 TA= 1.81045E+00 CPU TIME= 1.39874E+00 SECONDS. DT= 5.56939E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94203E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.21206E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94203E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.21206E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14856E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.33117E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14856E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.33117E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 516 TA= 1.81429E+00 CPU TIME= 1.38580E+00 SECONDS. DT= 7.10924E-04 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 517 Hash code: 57191460 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 1.0444E-01 % 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 -2.810E+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 1.5828E+00 0.0000E+00 -6.6324E-02 0.0000E+00 1.6794E+00 4.6998E-02 1 0 4.7152E-01 5.0882E-02 5.0882E-02 8.6064E-01 2 0 3.8083E-02 5.3960E-02 7.7876E-04 -2.6333E-02 3 0 2.3839E-02 -8.4035E-03 -5.7181E-03 -6.2683E-03 4 0 -3.3957E-03 -3.5764E-03 -2.0477E-03 4.5794E-03 5 0 -3.3831E-04 6.6108E-04 1.2186E-03 1.9011E-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 4.66E-02 5.52E-02 4.56E-03 4.82E-04 1.10E+00 1.679E+00 4.700E-02 3.39026E+01 1.07E-02 1.000 1.26 1.02 100 4.77E-06 2.22E-06 1.12E-06 4.16E-09 1.03E-09 1.10E+00 1.668E+00 4.009E-02 3.08203E+01 1.20E-02 1.000 1.26 1.22 119 9.78E-07 5.27E-07 3.51E-07 6.27E-10 3.01E-10 1.10E+00 1.671E+00 4.259E-02 3.08199E+01 1.20E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.940E-07 d(ln R0)/dt = 7.565E-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 5.16E-02 7.14E-02 2.05E-04 1.71E-08 4.25E-08 1.10E+00 1.671E+00 4.271E-02 3.08195E+01 1.21E-02 1.000 1.26 1.24 100 1.91E-06 7.80E-07 3.45E-08 6.24E-12 1.88E-11 1.10E+00 1.676E+00 4.636E-02 3.10515E+01 1.20E-02 1.004 1.26 1.26 200 4.28E-08 1.27E-08 2.37E-09 2.03E-13 4.14E-13 1.10E+00 1.678E+00 4.667E-02 3.01300E+01 1.24E-02 0.989 1.26 1.26 300 1.03E-08 2.90E-09 2.77E-10 1.26E-14 2.67E-14 1.10E+00 1.678E+00 4.684E-02 2.97485E+01 1.26E-02 0.983 1.26 1.26 400 3.00E-09 9.26E-10 3.83E-11 1.18E-15 2.00E-15 1.10E+00 1.678E+00 4.693E-02 2.95174E+01 1.27E-02 0.979 1.26 1.26 500 1.15E-09 3.21E-10 8.66E-12 3.17E-16 2.89E-16 1.10E+00 1.678E+00 4.697E-02 2.94004E+01 1.27E-02 0.977 1.26 1.26 514 9.85E-10 2.75E-10 6.84E-12 2.93E-16 2.33E-16 1.10E+00 1.678E+00 4.697E-02 2.93882E+01 1.27E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.31E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.848E-05 d(ln R0)/dt = 6.296E-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): 0.078361 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9292E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0444E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 8.9958426459201E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 1.81500E+00 CPU TIME= 1.33478E+00 SECONDS. DT= 9.07534E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 518 TA= 1.81560E+00 CPU TIME= 1.31073E+00 SECONDS. DT= 7.45912E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 524 TA= 1.81973E+00 CPU TIME= 1.36578E+00 SECONDS. DT= 2.69018E-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): 3.2052E+20 nbi_getprofiles ne*dVol sum (ions): 3.2052E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19076 - 0 (killed) + 3401 (dep) = 22477 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2326 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2650 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22477 SPL= 0 TOT=19167 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= 525 TA= 1.82000E+00 CPU TIME= 1.31586E+00 SECONDS. DT= 3.36273E-04 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 525 Hash code: 39332025 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 1.0395E-01 % 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 -2.808E+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 1.5829E+00 0.0000E+00 -6.6164E-02 0.0000E+00 1.6785E+00 4.6973E-02 1 0 4.7127E-01 5.0894E-02 5.0894E-02 8.6068E-01 2 0 3.8153E-02 5.3969E-02 7.9985E-04 -2.6356E-02 3 0 2.3871E-02 -8.4155E-03 -5.7038E-03 -6.2783E-03 4 0 -3.4114E-03 -3.5509E-03 -2.0322E-03 4.5872E-03 5 0 -3.3626E-04 6.6292E-04 1.2191E-03 1.9035E-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 4.58E-02 5.46E-02 4.53E-03 4.79E-04 1.10E+00 1.678E+00 4.697E-02 3.38398E+01 1.08E-02 1.000 1.25 1.02 100 4.71E-06 2.22E-06 1.07E-06 4.45E-09 9.56E-10 1.10E+00 1.667E+00 4.013E-02 3.08049E+01 1.20E-02 1.000 1.25 1.22 119 9.99E-07 5.10E-07 3.49E-07 6.70E-10 3.05E-10 1.10E+00 1.670E+00 4.264E-02 3.08045E+01 1.20E-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 = 6.375E-07 d(ln R0)/dt = 8.048E-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 7.23E-02 2.13E-04 1.79E-08 4.41E-08 1.10E+00 1.670E+00 4.276E-02 3.08041E+01 1.21E-02 1.000 1.25 1.24 100 1.95E-06 8.05E-07 3.54E-08 6.36E-12 1.90E-11 1.10E+00 1.675E+00 4.645E-02 3.09707E+01 1.21E-02 1.003 1.25 1.26 200 4.30E-08 1.27E-08 2.36E-09 2.01E-13 4.09E-13 1.10E+00 1.677E+00 4.669E-02 3.00551E+01 1.24E-02 0.988 1.25 1.25 300 1.04E-08 2.92E-09 2.78E-10 1.26E-14 2.67E-14 1.10E+00 1.677E+00 4.686E-02 2.96777E+01 1.26E-02 0.982 1.25 1.25 400 3.05E-09 9.37E-10 3.88E-11 1.19E-15 2.04E-15 1.10E+00 1.678E+00 4.694E-02 2.94480E+01 1.27E-02 0.978 1.25 1.25 500 1.16E-09 3.25E-10 8.70E-12 3.13E-16 2.89E-16 1.10E+00 1.678E+00 4.698E-02 2.93295E+01 1.28E-02 0.976 1.25 1.25 514 9.96E-10 2.79E-10 6.86E-12 2.92E-16 2.35E-16 1.10E+00 1.678E+00 4.698E-02 2.93172E+01 1.28E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.900E-05 d(ln R0)/dt = 6.230E-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): 0.079129 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9893E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0395E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 525 GFRAME TG2 MOMENTS CHECKSUM: 8.9946693724873E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 525 TA= 1.82000E+00 CPU TIME= 1.33478E+00 SECONDS. DT= 3.36273E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 1.82034E+00 CPU TIME= 1.38885E+00 SECONDS. DT= 4.20341E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 533 TA= 1.82414E+00 CPU TIME= 1.36578E+00 SECONDS. DT= 6.79334E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61665E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.04796E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61665E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.04796E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10226E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.13877E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10226E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.13877E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 535 Hash code: 49544088 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 1.0347E-01 % 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 -2.807E+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 1.5831E+00 0.0000E+00 -6.6004E-02 0.0000E+00 1.6777E+00 4.6983E-02 1 0 4.7102E-01 5.0905E-02 5.0905E-02 8.6073E-01 2 0 3.8222E-02 5.3977E-02 8.2093E-04 -2.6379E-02 3 0 2.3903E-02 -8.4275E-03 -5.6894E-03 -6.2883E-03 4 0 -3.4271E-03 -3.5254E-03 -2.0168E-03 4.5950E-03 5 0 -3.3421E-04 6.6476E-04 1.2195E-03 1.9059E-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 4.52E-02 5.42E-02 4.50E-03 4.77E-04 1.10E+00 1.678E+00 4.698E-02 3.37856E+01 1.08E-02 1.000 1.25 1.02 100 4.40E-06 2.00E-06 1.28E-06 4.19E-09 1.32E-09 1.10E+00 1.667E+00 4.093E-02 3.07915E+01 1.20E-02 1.000 1.25 1.22 119 8.55E-07 4.24E-07 3.40E-07 5.50E-10 3.05E-10 1.10E+00 1.670E+00 4.302E-02 3.07911E+01 1.20E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.172E-07 d(ln R0)/dt = 6.460E-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 7.48E-02 2.14E-04 1.63E-08 4.12E-08 1.10E+00 1.670E+00 4.311E-02 3.07913E+01 1.21E-02 1.000 1.25 1.24 100 1.91E-06 7.67E-07 3.43E-08 6.15E-12 1.82E-11 1.10E+00 1.675E+00 4.659E-02 3.08576E+01 1.21E-02 1.001 1.25 1.25 200 4.26E-08 1.24E-08 2.32E-09 1.97E-13 3.98E-13 1.10E+00 1.676E+00 4.678E-02 2.99538E+01 1.25E-02 0.987 1.25 1.25 300 1.03E-08 2.95E-09 2.73E-10 1.20E-14 2.60E-14 1.10E+00 1.677E+00 4.694E-02 2.95771E+01 1.26E-02 0.980 1.25 1.25 400 3.07E-09 9.47E-10 3.87E-11 1.16E-15 2.05E-15 1.10E+00 1.677E+00 4.703E-02 2.93498E+01 1.27E-02 0.977 1.25 1.25 500 1.18E-09 3.30E-10 8.74E-12 3.05E-16 2.89E-16 1.10E+00 1.677E+00 4.706E-02 2.92311E+01 1.28E-02 0.975 1.25 1.25 518 9.91E-10 2.69E-10 6.47E-12 2.05E-16 2.08E-16 1.10E+00 1.677E+00 4.707E-02 2.92156E+01 1.28E-02 0.974 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 = 2.783E-05 d(ln R0)/dt = 5.861E-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): 0.068599 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3585E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0347E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 535 GFRAME TG2 MOMENTS CHECKSUM: 8.9948199012359E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 1.82500E+00 CPU TIME= 1.35083E+00 SECONDS. DT= 6.73810E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 1.82554E+00 CPU TIME= 1.34985E+00 SECONDS. DT= 6.69578E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 543 TA= 1.82917E+00 CPU TIME= 1.37079E+00 SECONDS. DT= 6.32559E-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): 3.1289E+20 nbi_getprofiles ne*dVol sum (ions): 3.1289E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19167 - 0 (killed) + 3381 (dep) = 22548 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2562 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22548 SPL= 0 TOT=19118 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= 545 TA= 1.83000E+00 CPU TIME= 1.35675E+00 SECONDS. DT= 4.15250E-04 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 545 Hash code: 14534144 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 1.0299E-01 % 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 -2.803E+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 1.5832E+00 0.0000E+00 -6.5844E-02 0.0000E+00 1.6771E+00 4.7068E-02 1 0 4.7077E-01 5.0917E-02 5.0917E-02 8.6077E-01 2 0 3.8292E-02 5.3986E-02 8.4202E-04 -2.6402E-02 3 0 2.3936E-02 -8.4395E-03 -5.6751E-03 -6.2982E-03 4 0 -3.4427E-03 -3.4999E-03 -2.0014E-03 4.6029E-03 5 0 -3.3216E-04 6.6660E-04 1.2200E-03 1.9084E-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 4.47E-02 5.38E-02 4.47E-03 4.75E-04 1.10E+00 1.677E+00 4.707E-02 3.36930E+01 1.08E-02 1.000 1.25 1.02 100 3.60E-06 2.05E-06 1.12E-06 3.00E-09 8.11E-10 1.10E+00 1.667E+00 4.123E-02 3.07368E+01 1.20E-02 1.000 1.25 1.22 117 9.10E-07 3.04E-07 2.25E-07 3.06E-10 7.57E-10 1.10E+00 1.670E+00 4.315E-02 3.07364E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.332E-07 d(ln R0)/dt = 6.516E-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 7.55E-02 2.11E-04 1.50E-08 3.98E-08 1.10E+00 1.670E+00 4.328E-02 3.07371E+01 1.21E-02 1.000 1.25 1.24 100 1.83E-06 7.19E-07 3.33E-08 5.97E-12 1.79E-11 1.10E+00 1.674E+00 4.673E-02 3.08458E+01 1.21E-02 1.002 1.25 1.25 200 4.21E-08 1.23E-08 2.31E-09 1.94E-13 3.95E-13 1.10E+00 1.676E+00 4.685E-02 2.99358E+01 1.24E-02 0.987 1.25 1.25 300 1.04E-08 3.00E-09 2.73E-10 1.17E-14 2.58E-14 1.10E+00 1.676E+00 4.700E-02 2.95567E+01 1.26E-02 0.981 1.25 1.25 400 3.14E-09 9.72E-10 3.93E-11 1.16E-15 2.07E-15 1.10E+00 1.676E+00 4.709E-02 2.93296E+01 1.27E-02 0.977 1.25 1.25 500 1.22E-09 3.40E-10 8.95E-12 3.04E-16 2.93E-16 1.10E+00 1.676E+00 4.712E-02 2.92094E+01 1.27E-02 0.975 1.25 1.25 520 9.88E-10 2.71E-10 6.52E-12 2.56E-16 2.15E-16 1.10E+00 1.676E+00 4.713E-02 2.91921E+01 1.27E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.31E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.795E-05 d(ln R0)/dt = 5.716E-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): 0.066024 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9294E-01 SECONDS DATA R*BT AT EDGE: 3.4666E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0299E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 545 GFRAME TG2 MOMENTS CHECKSUM: 8.9942253744791E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32436E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.86131E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32436E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.86131E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20727E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.94147E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20727E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.94147E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 552 Hash code: 17261460 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 1.0251E-01 % 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 -2.800E+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 1.5834E+00 0.0000E+00 -6.5683E-02 0.0000E+00 1.6764E+00 4.7130E-02 1 0 4.7053E-01 5.0929E-02 5.0929E-02 8.6082E-01 2 0 3.8362E-02 5.3995E-02 8.6311E-04 -2.6425E-02 3 0 2.3968E-02 -8.4515E-03 -5.6608E-03 -6.3082E-03 4 0 -3.4584E-03 -3.4744E-03 -1.9860E-03 4.6107E-03 5 0 -3.3011E-04 6.6844E-04 1.2204E-03 1.9108E-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 4.43E-02 5.35E-02 4.45E-03 4.73E-04 1.10E+00 1.676E+00 4.713E-02 3.35983E+01 1.08E-02 1.000 1.25 1.02 100 3.81E-06 2.31E-06 1.16E-06 2.61E-09 7.25E-10 1.10E+00 1.668E+00 4.173E-02 3.06820E+01 1.21E-02 1.000 1.25 1.22 117 8.22E-07 3.21E-07 2.14E-07 3.26E-10 6.43E-10 1.10E+00 1.670E+00 4.364E-02 3.06817E+01 1.21E-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 = 5.022E-07 d(ln R0)/dt = 6.470E-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 5.57E-02 7.77E-02 2.11E-04 1.38E-08 3.82E-08 1.10E+00 1.670E+00 4.376E-02 3.06825E+01 1.21E-02 1.000 1.25 1.24 100 1.82E-06 7.02E-07 3.26E-08 5.90E-12 1.74E-11 1.10E+00 1.675E+00 4.703E-02 3.08157E+01 1.21E-02 1.002 1.25 1.25 200 4.20E-08 1.23E-08 2.28E-09 1.92E-13 3.89E-13 1.10E+00 1.676E+00 4.718E-02 2.99088E+01 1.24E-02 0.988 1.25 1.25 300 1.03E-08 3.02E-09 2.72E-10 1.16E-14 2.56E-14 1.10E+00 1.677E+00 4.733E-02 2.95305E+01 1.26E-02 0.981 1.25 1.25 400 3.18E-09 9.77E-10 3.95E-11 1.17E-15 2.08E-15 1.10E+00 1.677E+00 4.742E-02 2.93044E+01 1.27E-02 0.978 1.25 1.25 500 1.23E-09 3.43E-10 9.02E-12 3.08E-16 2.95E-16 1.10E+00 1.677E+00 4.745E-02 2.91835E+01 1.28E-02 0.976 1.25 1.25 521 9.93E-10 2.73E-10 6.47E-12 2.60E-16 2.16E-16 1.10E+00 1.677E+00 4.746E-02 2.91654E+01 1.28E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.800E-05 d(ln R0)/dt = 5.809E-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): 0.068068 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1797E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0251E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 8.9959859987783E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 552 TA= 1.83500E+00 CPU TIME= 1.41681E+00 SECONDS. DT= 1.14932E-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): 3.0973E+20 nbi_getprofiles ne*dVol sum (ions): 3.0973E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19118 - 0 (killed) + 3373 (dep) = 22491 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2175 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22491 SPL= 0 TOT=19320 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= 557 TA= 1.84000E+00 CPU TIME= 1.33679E+00 SECONDS. DT= 9.63781E-04 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 557 Hash code: 87088388 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 1.0203E-01 % 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 -2.800E+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 1.5836E+00 0.0000E+00 -6.5523E-02 0.0000E+00 1.6770E+00 4.7458E-02 1 0 4.7028E-01 5.0941E-02 5.0941E-02 8.6086E-01 2 0 3.8432E-02 5.4004E-02 8.8420E-04 -2.6448E-02 3 0 2.4000E-02 -8.4635E-03 -5.6464E-03 -6.3182E-03 4 0 -3.4741E-03 -3.4489E-03 -1.9706E-03 4.6186E-03 5 0 -3.2806E-04 6.7027E-04 1.2209E-03 1.9132E-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 4.48E-02 5.37E-02 4.45E-03 4.76E-04 1.10E+00 1.677E+00 4.746E-02 3.36267E+01 1.08E-02 1.000 1.25 1.02 100 3.96E-06 2.34E-06 1.17E-06 2.76E-09 7.79E-10 1.10E+00 1.668E+00 4.206E-02 3.06943E+01 1.21E-02 1.000 1.25 1.22 117 8.46E-07 3.12E-07 2.19E-07 3.15E-10 7.06E-10 1.10E+00 1.671E+00 4.392E-02 3.06940E+01 1.21E-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 = 5.048E-07 d(ln R0)/dt = 6.218E-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 5.59E-02 7.68E-02 2.13E-04 1.30E-08 3.76E-08 1.10E+00 1.671E+00 4.404E-02 3.06947E+01 1.21E-02 1.000 1.25 1.24 100 1.79E-06 6.86E-07 3.24E-08 5.81E-12 1.71E-11 1.10E+00 1.675E+00 4.737E-02 3.08568E+01 1.21E-02 1.003 1.25 1.25 200 4.22E-08 1.23E-08 2.30E-09 1.92E-13 3.93E-13 1.10E+00 1.677E+00 4.748E-02 2.99462E+01 1.24E-02 0.988 1.25 1.25 300 1.05E-08 3.05E-09 2.75E-10 1.16E-14 2.62E-14 1.10E+00 1.677E+00 4.763E-02 2.95665E+01 1.26E-02 0.982 1.25 1.25 400 3.23E-09 9.89E-10 4.03E-11 1.21E-15 2.14E-15 1.10E+00 1.677E+00 4.772E-02 2.93411E+01 1.27E-02 0.978 1.25 1.25 500 1.25E-09 3.47E-10 9.18E-12 3.16E-16 3.02E-16 1.10E+00 1.677E+00 4.776E-02 2.92187E+01 1.28E-02 0.976 1.25 1.25 524 9.96E-10 2.61E-10 6.08E-12 2.19E-16 2.02E-16 1.10E+00 1.677E+00 4.776E-02 2.91976E+01 1.28E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.866E-05 d(ln R0)/dt = 6.023E-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): 0.098884 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9905E-01 SECONDS DATA R*BT AT EDGE: 3.4666E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0203E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 8.9975508280580E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46917E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.78018E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46917E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.78018E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.68954E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.85318E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.68954E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.85318E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 570 Hash code: 111959597 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 1.0156E-01 % 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 -2.799E+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 1.5837E+00 0.0000E+00 -6.5363E-02 0.0000E+00 1.6775E+00 4.7764E-02 1 0 4.7003E-01 5.0953E-02 5.0953E-02 8.6091E-01 2 0 3.8501E-02 5.4013E-02 9.0529E-04 -2.6471E-02 3 0 2.4032E-02 -8.4755E-03 -5.6321E-03 -6.3282E-03 4 0 -3.4897E-03 -3.4234E-03 -1.9552E-03 4.6264E-03 5 0 -3.2600E-04 6.7211E-04 1.2213E-03 1.9156E-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 4.52E-02 5.38E-02 4.45E-03 4.79E-04 1.10E+00 1.677E+00 4.776E-02 3.36515E+01 1.08E-02 1.000 1.25 1.02 100 3.71E-06 2.12E-06 1.12E-06 2.98E-09 8.04E-10 1.10E+00 1.668E+00 4.220E-02 3.07065E+01 1.21E-02 1.000 1.25 1.22 117 8.82E-07 2.98E-07 2.23E-07 3.10E-10 7.54E-10 1.10E+00 1.671E+00 4.411E-02 3.07061E+01 1.21E-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 = 5.279E-07 d(ln R0)/dt = 6.559E-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 5.56E-02 7.61E-02 2.14E-04 1.30E-08 3.78E-08 1.10E+00 1.671E+00 4.423E-02 3.07069E+01 1.21E-02 1.000 1.25 1.24 100 1.77E-06 6.84E-07 3.25E-08 5.80E-12 1.72E-11 1.10E+00 1.675E+00 4.761E-02 3.09001E+01 1.21E-02 1.003 1.25 1.26 200 4.26E-08 1.24E-08 2.33E-09 1.93E-13 3.98E-13 1.10E+00 1.677E+00 4.770E-02 2.99881E+01 1.24E-02 0.988 1.25 1.25 300 1.05E-08 3.08E-09 2.78E-10 1.17E-14 2.67E-14 1.10E+00 1.677E+00 4.785E-02 2.96072E+01 1.26E-02 0.982 1.25 1.25 400 3.27E-09 9.99E-10 4.10E-11 1.24E-15 2.20E-15 1.10E+00 1.677E+00 4.794E-02 2.93823E+01 1.27E-02 0.979 1.25 1.25 500 1.26E-09 3.51E-10 9.34E-12 3.19E-16 3.11E-16 1.10E+00 1.678E+00 4.797E-02 2.92590E+01 1.27E-02 0.976 1.25 1.25 525 9.86E-10 2.65E-10 6.10E-12 2.35E-16 2.04E-16 1.10E+00 1.678E+00 4.798E-02 2.92367E+01 1.28E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.912E-05 d(ln R0)/dt = 6.112E-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): 0.066816 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0399E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0156E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 570 GFRAME TG2 MOMENTS CHECKSUM: 8.9981946549988E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 571 TA= 1.84537E+00 CPU TIME= 1.35577E+00 SECONDS. DT= 4.61875E-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): 3.0625E+20 nbi_getprofiles ne*dVol sum (ions): 3.0625E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19320 - 0 (killed) + 3335 (dep) = 22655 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2485 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22655 SPL= 0 TOT=19348 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= 585 TA= 1.85000E+00 CPU TIME= 1.32678E+00 SECONDS. DT= 1.10448E-04 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 585 Hash code: 49224728 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 1.0108E-01 % 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 -2.797E+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 1.5839E+00 0.0000E+00 -6.5203E-02 0.0000E+00 1.6775E+00 4.7982E-02 1 0 4.6978E-01 5.0965E-02 5.0965E-02 8.6095E-01 2 0 3.8571E-02 5.4022E-02 9.2637E-04 -2.6494E-02 3 0 2.4065E-02 -8.4875E-03 -5.6178E-03 -6.3381E-03 4 0 -3.5054E-03 -3.3978E-03 -1.9397E-03 4.6343E-03 5 0 -3.2395E-04 6.7395E-04 1.2218E-03 1.9181E-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 4.53E-02 5.38E-02 4.45E-03 4.80E-04 1.10E+00 1.678E+00 4.798E-02 3.36230E+01 1.08E-02 1.000 1.25 1.02 100 3.78E-06 2.19E-06 1.13E-06 2.92E-09 7.96E-10 1.10E+00 1.669E+00 4.253E-02 3.06849E+01 1.21E-02 1.000 1.25 1.22 117 8.51E-07 2.98E-07 2.21E-07 3.11E-10 7.41E-10 1.10E+00 1.671E+00 4.441E-02 3.06846E+01 1.21E-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 = 5.181E-07 d(ln R0)/dt = 6.418E-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 5.58E-02 7.66E-02 2.14E-04 1.29E-08 3.75E-08 1.10E+00 1.671E+00 4.453E-02 3.06854E+01 1.21E-02 1.000 1.25 1.24 100 1.76E-06 6.78E-07 3.24E-08 5.78E-12 1.71E-11 1.10E+00 1.675E+00 4.785E-02 3.08787E+01 1.21E-02 1.003 1.25 1.26 200 4.27E-08 1.24E-08 2.33E-09 1.93E-13 3.97E-13 1.10E+00 1.677E+00 4.793E-02 2.99702E+01 1.25E-02 0.988 1.25 1.25 300 1.05E-08 3.09E-09 2.78E-10 1.17E-14 2.66E-14 1.10E+00 1.677E+00 4.808E-02 2.95899E+01 1.26E-02 0.982 1.25 1.25 400 3.29E-09 1.00E-09 4.10E-11 1.25E-15 2.21E-15 1.10E+00 1.677E+00 4.817E-02 2.93656E+01 1.27E-02 0.979 1.25 1.25 500 1.27E-09 3.53E-10 9.41E-12 3.19E-16 3.15E-16 1.10E+00 1.678E+00 4.821E-02 2.92425E+01 1.28E-02 0.977 1.25 1.25 525 9.93E-10 2.67E-10 6.14E-12 2.36E-16 2.07E-16 1.10E+00 1.678E+00 4.822E-02 2.92201E+01 1.28E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.925E-05 d(ln R0)/dt = 6.136E-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): 0.103778 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3799E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0108E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 585 GFRAME TG2 MOMENTS CHECKSUM: 8.9991270387989E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.94004E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.25469E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.94004E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.25469E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35010E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.30948E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35010E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.30948E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 597 Hash code: 114836196 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 1.0061E-01 % 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 -2.796E+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 1.5840E+00 0.0000E+00 -6.5043E-02 0.0000E+00 1.6777E+00 4.8216E-02 1 0 4.6953E-01 5.0977E-02 5.0977E-02 8.6100E-01 2 0 3.8641E-02 5.4030E-02 9.4746E-04 -2.6517E-02 3 0 2.4097E-02 -8.4995E-03 -5.6034E-03 -6.3481E-03 4 0 -3.5211E-03 -3.3723E-03 -1.9243E-03 4.6421E-03 5 0 -3.2190E-04 6.7579E-04 1.2222E-03 1.9205E-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 4.55E-02 5.38E-02 4.44E-03 4.81E-04 1.10E+00 1.678E+00 4.822E-02 3.35975E+01 1.08E-02 1.000 1.25 1.02 100 3.80E-06 2.20E-06 1.13E-06 2.91E-09 7.91E-10 1.10E+00 1.668E+00 4.281E-02 3.06639E+01 1.21E-02 1.000 1.25 1.22 117 8.37E-07 2.97E-07 2.20E-07 3.09E-10 7.39E-10 1.10E+00 1.671E+00 4.467E-02 3.06636E+01 1.21E-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 = 5.161E-07 d(ln R0)/dt = 6.386E-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 5.61E-02 7.68E-02 2.15E-04 1.31E-08 3.77E-08 1.10E+00 1.671E+00 4.479E-02 3.06643E+01 1.22E-02 1.000 1.25 1.24 100 1.77E-06 6.83E-07 3.24E-08 5.82E-12 1.71E-11 1.10E+00 1.675E+00 4.808E-02 3.08435E+01 1.21E-02 1.003 1.25 1.26 200 4.31E-08 1.25E-08 2.34E-09 1.95E-13 3.99E-13 1.10E+00 1.677E+00 4.816E-02 2.99349E+01 1.25E-02 0.988 1.25 1.25 300 1.06E-08 3.12E-09 2.80E-10 1.18E-14 2.68E-14 1.10E+00 1.677E+00 4.832E-02 2.95541E+01 1.26E-02 0.982 1.25 1.25 400 3.34E-09 1.02E-09 4.14E-11 1.26E-15 2.24E-15 1.10E+00 1.678E+00 4.840E-02 2.93292E+01 1.27E-02 0.978 1.25 1.25 500 1.30E-09 3.59E-10 9.56E-12 3.22E-16 3.23E-16 1.10E+00 1.678E+00 4.844E-02 2.92060E+01 1.28E-02 0.976 1.25 1.25 526 9.82E-10 2.73E-10 6.20E-12 2.49E-16 2.06E-16 1.10E+00 1.678E+00 4.845E-02 2.91826E+01 1.28E-02 0.976 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 = 2.954E-05 d(ln R0)/dt = 6.212E-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): 0.075402 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3195E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0061E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 597 GFRAME TG2 MOMENTS CHECKSUM: 9.0001511067866E+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): 3.0278E+20 nbi_getprofiles ne*dVol sum (ions): 3.0278E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19348 - 0 (killed) + 3323 (dep) = 22671 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2081 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2106 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2466 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2627 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2716 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22671 SPL= 0 TOT=19447 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= 601 TA= 1.86000E+00 CPU TIME= 1.34784E+00 SECONDS. DT= 8.04920E-04 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 601 Hash code: 93024720 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 1.0015E-01 % 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 -2.794E+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 -6.4883E-02 0.0000E+00 1.6778E+00 4.8449E-02 1 0 4.6928E-01 5.0989E-02 5.0989E-02 8.6104E-01 2 0 3.8711E-02 5.4039E-02 9.6855E-04 -2.6540E-02 3 0 2.4129E-02 -8.5115E-03 -5.5891E-03 -6.3581E-03 4 0 -3.5367E-03 -3.3468E-03 -1.9089E-03 4.6499E-03 5 0 -3.1985E-04 6.7763E-04 1.2227E-03 1.9229E-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 4.57E-02 5.38E-02 4.43E-03 4.82E-04 1.10E+00 1.678E+00 4.845E-02 3.35719E+01 1.08E-02 1.000 1.25 1.02 100 3.84E-06 2.23E-06 1.14E-06 2.90E-09 7.89E-10 1.10E+00 1.668E+00 4.309E-02 3.06432E+01 1.21E-02 1.000 1.25 1.22 117 8.25E-07 2.98E-07 2.20E-07 3.08E-10 7.37E-10 1.10E+00 1.671E+00 4.494E-02 3.06429E+01 1.21E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.126E-07 d(ln R0)/dt = 6.322E-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 5.65E-02 7.71E-02 2.15E-04 1.33E-08 3.80E-08 1.10E+00 1.671E+00 4.505E-02 3.06435E+01 1.22E-02 1.000 1.25 1.24 100 1.79E-06 6.90E-07 3.25E-08 5.88E-12 1.72E-11 1.10E+00 1.676E+00 4.830E-02 3.08141E+01 1.21E-02 1.003 1.25 1.26 200 4.36E-08 1.26E-08 2.36E-09 1.96E-13 4.02E-13 1.10E+00 1.677E+00 4.839E-02 2.99051E+01 1.25E-02 0.988 1.25 1.26 300 1.07E-08 3.16E-09 2.83E-10 1.19E-14 2.69E-14 1.10E+00 1.677E+00 4.855E-02 2.95233E+01 1.26E-02 0.982 1.25 1.25 400 3.40E-09 1.03E-09 4.18E-11 1.27E-15 2.27E-15 1.10E+00 1.678E+00 4.863E-02 2.92974E+01 1.27E-02 0.978 1.25 1.25 500 1.32E-09 3.67E-10 9.74E-12 3.27E-16 3.31E-16 1.10E+00 1.678E+00 4.867E-02 2.91740E+01 1.28E-02 0.976 1.25 1.25 527 9.89E-10 2.76E-10 6.33E-12 2.49E-16 2.19E-16 1.10E+00 1.678E+00 4.868E-02 2.91495E+01 1.28E-02 0.976 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 = 2.982E-05 d(ln R0)/dt = 6.281E-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): 0.081785 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3298E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0015E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 601 GFRAME TG2 MOMENTS CHECKSUM: 9.0011314416022E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35088E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.36441E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35088E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.36441E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20526E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41906E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20526E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41906E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 607 Hash code: 34948324 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 9.9679E-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 -2.792E+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 1.5843E+00 0.0000E+00 -6.4723E-02 0.0000E+00 1.6779E+00 4.8679E-02 1 0 4.6903E-01 5.1001E-02 5.1001E-02 8.6109E-01 2 0 3.8780E-02 5.4048E-02 9.8964E-04 -2.6563E-02 3 0 2.4161E-02 -8.5235E-03 -5.5748E-03 -6.3681E-03 4 0 -3.5524E-03 -3.3213E-03 -1.8935E-03 4.6578E-03 5 0 -3.1780E-04 6.7947E-04 1.2231E-03 1.9253E-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 4.58E-02 5.38E-02 4.42E-03 4.83E-04 1.10E+00 1.678E+00 4.868E-02 3.35451E+01 1.09E-02 1.000 1.26 1.02 100 3.92E-06 2.26E-06 1.16E-06 2.91E-09 7.86E-10 1.10E+00 1.669E+00 4.343E-02 3.06215E+01 1.21E-02 1.000 1.26 1.22 117 8.20E-07 3.00E-07 2.19E-07 3.09E-10 7.38E-10 1.10E+00 1.671E+00 4.527E-02 3.06212E+01 1.21E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.094E-07 d(ln R0)/dt = 6.311E-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 5.69E-02 7.74E-02 2.16E-04 1.28E-08 3.74E-08 1.10E+00 1.672E+00 4.539E-02 3.06217E+01 1.22E-02 1.000 1.26 1.24 100 1.77E-06 6.73E-07 3.22E-08 5.84E-12 1.72E-11 1.10E+00 1.676E+00 4.862E-02 3.07819E+01 1.22E-02 1.003 1.26 1.26 200 4.37E-08 1.26E-08 2.36E-09 1.96E-13 3.99E-13 1.10E+00 1.678E+00 4.871E-02 2.98740E+01 1.25E-02 0.988 1.26 1.26 300 1.07E-08 3.16E-09 2.82E-10 1.19E-14 2.68E-14 1.10E+00 1.678E+00 4.886E-02 2.94923E+01 1.27E-02 0.982 1.26 1.26 400 3.41E-09 1.03E-09 4.18E-11 1.27E-15 2.26E-15 1.10E+00 1.678E+00 4.895E-02 2.92670E+01 1.28E-02 0.978 1.26 1.26 500 1.33E-09 3.70E-10 9.82E-12 3.33E-16 3.38E-16 1.10E+00 1.678E+00 4.899E-02 2.91444E+01 1.28E-02 0.976 1.26 1.26 527 9.97E-10 2.78E-10 6.38E-12 2.54E-16 2.22E-16 1.10E+00 1.678E+00 4.899E-02 2.91197E+01 1.29E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.013E-05 d(ln R0)/dt = 6.408E-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): 0.070731 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4391E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 607 GFRAME TG2 MOMENTS CHECKSUM: 9.0030015688745E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 1.86920E+00 CPU TIME= 1.36688E+00 SECONDS. DT= 8.00358E-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): 3.0182E+20 nbi_getprofiles ne*dVol sum (ions): 3.0182E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19447 - 0 (killed) + 3305 (dep) = 22752 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22752 SPL= 0 TOT=19463 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= 613 TA= 1.87000E+00 CPU TIME= 1.44171E+00 SECONDS. DT= 1.00045E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8700000E+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= 1.870000E+00 NSTEP= 613 Hash code: 77694720 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 9.9215E-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 -2.790E+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 1.5845E+00 0.0000E+00 -6.4563E-02 0.0000E+00 1.6784E+00 4.8995E-02 1 0 4.6878E-01 5.1013E-02 5.1013E-02 8.6113E-01 2 0 3.8850E-02 5.4057E-02 1.0107E-03 -2.6586E-02 3 0 2.4194E-02 -8.5355E-03 -5.5604E-03 -6.3781E-03 4 0 -3.5681E-03 -3.2958E-03 -1.8781E-03 4.6656E-03 5 0 -3.1575E-04 6.8131E-04 1.2235E-03 1.9277E-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 4.63E-02 5.40E-02 4.43E-03 4.86E-04 1.10E+00 1.678E+00 4.900E-02 3.35311E+01 1.09E-02 1.000 1.25 1.02 100 3.81E-06 2.07E-06 1.11E-06 3.22E-09 8.37E-10 1.10E+00 1.669E+00 4.358E-02 3.05978E+01 1.22E-02 1.000 1.25 1.22 117 8.88E-07 2.95E-07 2.26E-07 3.02E-10 8.02E-10 1.10E+00 1.672E+00 4.551E-02 3.05974E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.368E-07 d(ln R0)/dt = 6.732E-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 7.66E-02 2.18E-04 1.26E-08 3.76E-08 1.10E+00 1.672E+00 4.563E-02 3.05979E+01 1.22E-02 1.000 1.25 1.24 100 1.78E-06 6.80E-07 3.24E-08 5.86E-12 1.74E-11 1.10E+00 1.677E+00 4.897E-02 3.07118E+01 1.22E-02 1.002 1.25 1.26 200 4.45E-08 1.27E-08 2.41E-09 1.99E-13 4.04E-13 1.10E+00 1.678E+00 4.904E-02 2.98042E+01 1.26E-02 0.987 1.25 1.25 300 1.07E-08 3.18E-09 2.86E-10 1.21E-14 2.72E-14 1.10E+00 1.679E+00 4.919E-02 2.94224E+01 1.28E-02 0.981 1.25 1.25 400 3.45E-09 1.04E-09 4.23E-11 1.30E-15 2.29E-15 1.10E+00 1.679E+00 4.928E-02 2.91976E+01 1.29E-02 0.977 1.25 1.25 500 1.35E-09 3.73E-10 9.99E-12 3.41E-16 3.50E-16 1.10E+00 1.679E+00 4.932E-02 2.90753E+01 1.29E-02 0.975 1.25 1.25 529 9.96E-10 2.71E-10 6.34E-12 2.35E-16 2.38E-16 1.10E+00 1.679E+00 4.933E-02 2.90488E+01 1.29E-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 = 3.036E-05 d(ln R0)/dt = 6.528E-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): 0.070918 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 613 GFRAME TG2 MOMENTS CHECKSUM: 9.0052700887643E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34544E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.56087E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34544E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.56087E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.81453E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.62211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.81453E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.62211E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 619 Hash code: 25015163 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 9.8753E-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 -2.788E+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 1.5846E+00 0.0000E+00 -6.4403E-02 0.0000E+00 1.6790E+00 4.9326E-02 1 0 4.6853E-01 5.1025E-02 5.1025E-02 8.6118E-01 2 0 3.8920E-02 5.4066E-02 1.0318E-03 -2.6609E-02 3 0 2.4226E-02 -8.5475E-03 -5.5461E-03 -6.3880E-03 4 0 -3.5837E-03 -3.2703E-03 -1.8627E-03 4.6735E-03 5 0 -3.1369E-04 6.8314E-04 1.2240E-03 1.9302E-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 4.68E-02 5.42E-02 4.43E-03 4.90E-04 1.10E+00 1.679E+00 4.933E-02 3.35202E+01 1.09E-02 1.000 1.25 1.02 100 3.41E-06 1.61E-06 1.03E-06 3.67E-09 8.57E-10 1.10E+00 1.669E+00 4.349E-02 3.05755E+01 1.21E-02 1.000 1.25 1.22 118 9.16E-07 4.07E-07 2.63E-07 5.61E-10 3.94E-10 1.10E+00 1.672E+00 4.578E-02 3.05751E+01 1.21E-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 = 5.813E-07 d(ln R0)/dt = 7.764E-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 7.68E-02 2.22E-04 1.33E-08 3.84E-08 1.10E+00 1.672E+00 4.590E-02 3.05756E+01 1.22E-02 1.000 1.25 1.24 100 1.91E-06 7.46E-07 3.38E-08 6.08E-12 1.80E-11 1.10E+00 1.676E+00 4.915E-02 3.06864E+01 1.22E-02 1.002 1.25 1.25 200 4.68E-08 1.34E-08 2.48E-09 2.07E-13 4.17E-13 1.10E+00 1.678E+00 4.922E-02 2.97764E+01 1.26E-02 0.987 1.25 1.25 300 1.10E-08 3.27E-09 3.00E-10 1.27E-14 2.82E-14 1.10E+00 1.678E+00 4.937E-02 2.93934E+01 1.27E-02 0.981 1.25 1.25 400 3.56E-09 1.07E-09 4.40E-11 1.36E-15 2.45E-15 1.10E+00 1.679E+00 4.946E-02 2.91661E+01 1.28E-02 0.977 1.25 1.25 500 1.39E-09 3.85E-10 1.04E-11 3.45E-16 3.67E-16 1.10E+00 1.679E+00 4.950E-02 2.90415E+01 1.29E-02 0.975 1.25 1.25 532 1.00E-09 2.70E-10 6.10E-12 2.43E-16 2.07E-16 1.10E+00 1.679E+00 4.951E-02 2.90120E+01 1.29E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.064E-05 d(ln R0)/dt = 6.526E-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): 0.111782 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3488E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 619 GFRAME TG2 MOMENTS CHECKSUM: 9.0057740282886E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619 TA= 1.87500E+00 CPU TIME= 1.36487E+00 SECONDS. DT= 1.15657E-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): 2.9646E+20 nbi_getprofiles ne*dVol sum (ions): 2.9646E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19463 - 0 (killed) + 3294 (dep) = 22757 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22757 SPL= 0 TOT=19546 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= 625 TA= 1.88000E+00 CPU TIME= 1.34985E+00 SECONDS. DT= 8.51293E-04 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 625 Hash code: 65265002 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 9.8292E-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 -2.786E+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 1.5848E+00 0.0000E+00 -6.4243E-02 0.0000E+00 1.6789E+00 4.9509E-02 1 0 4.6828E-01 5.1036E-02 5.1036E-02 8.6122E-01 2 0 3.8990E-02 5.4075E-02 1.0529E-03 -2.6632E-02 3 0 2.4258E-02 -8.5594E-03 -5.5317E-03 -6.3980E-03 4 0 -3.5994E-03 -3.2448E-03 -1.8473E-03 4.6813E-03 5 0 -3.1164E-04 6.8498E-04 1.2244E-03 1.9326E-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 4.68E-02 5.41E-02 4.42E-03 4.90E-04 1.10E+00 1.679E+00 4.951E-02 3.34849E+01 1.09E-02 1.000 1.25 1.02 100 4.21E-06 2.22E-06 1.18E-06 3.45E-09 9.29E-10 1.10E+00 1.669E+00 4.408E-02 3.05551E+01 1.21E-02 1.000 1.25 1.22 117 9.05E-07 2.97E-07 2.31E-07 2.93E-10 8.35E-10 1.10E+00 1.672E+00 4.597E-02 3.05548E+01 1.21E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.311E-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 5.78E-02 7.71E-02 2.22E-04 1.32E-08 3.85E-08 1.10E+00 1.672E+00 4.608E-02 3.05554E+01 1.22E-02 1.000 1.25 1.24 100 1.90E-06 7.41E-07 3.35E-08 6.04E-12 1.79E-11 1.10E+00 1.676E+00 4.934E-02 3.06407E+01 1.22E-02 1.001 1.25 1.25 200 4.72E-08 1.35E-08 2.50E-09 2.08E-13 4.22E-13 1.10E+00 1.678E+00 4.941E-02 2.97300E+01 1.25E-02 0.987 1.25 1.25 300 1.11E-08 3.31E-09 3.04E-10 1.28E-14 2.84E-14 1.10E+00 1.678E+00 4.956E-02 2.93459E+01 1.27E-02 0.980 1.25 1.25 400 3.64E-09 1.08E-09 4.45E-11 1.37E-15 2.49E-15 1.10E+00 1.679E+00 4.965E-02 2.91177E+01 1.28E-02 0.977 1.25 1.25 500 1.42E-09 3.93E-10 1.05E-11 3.44E-16 3.74E-16 1.10E+00 1.679E+00 4.969E-02 2.89922E+01 1.29E-02 0.974 1.25 1.25 534 9.97E-10 2.72E-10 6.08E-12 2.34E-16 2.26E-16 1.10E+00 1.679E+00 4.970E-02 2.89609E+01 1.29E-02 0.974 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 = 3.047E-05 d(ln R0)/dt = 6.441E-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): 0.129004 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3787E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 9.0064908315296E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 1.88000E+00 CPU TIME= 1.37683E+00 SECONDS. DT= 8.51293E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 1.88066E+00 CPU TIME= 1.37683E+00 SECONDS. DT= 8.21642E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.94096E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60978E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.94096E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60978E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.35240E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66751E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.35240E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66751E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 633 Hash code: 83629292 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 9.7834E-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 -2.784E+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 1.5849E+00 0.0000E+00 -6.4083E-02 0.0000E+00 1.6788E+00 4.9698E-02 1 0 4.6803E-01 5.1048E-02 5.1048E-02 8.6127E-01 2 0 3.9059E-02 5.4083E-02 1.0740E-03 -2.6655E-02 3 0 2.4290E-02 -8.5714E-03 -5.5174E-03 -6.4080E-03 4 0 -3.6151E-03 -3.2193E-03 -1.8318E-03 4.6891E-03 5 0 -3.0959E-04 6.8682E-04 1.2249E-03 1.9350E-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 4.67E-02 5.40E-02 4.41E-03 4.90E-04 1.10E+00 1.679E+00 4.970E-02 3.34507E+01 1.08E-02 1.000 1.25 1.02 100 3.85E-06 2.12E-06 1.12E-06 3.08E-09 7.98E-10 1.10E+00 1.669E+00 4.442E-02 3.05347E+01 1.21E-02 1.000 1.25 1.22 117 8.24E-07 2.90E-07 2.23E-07 3.04E-10 7.88E-10 1.10E+00 1.672E+00 4.631E-02 3.05344E+01 1.21E-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 = 5.336E-07 d(ln R0)/dt = 6.679E-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 7.79E-02 2.22E-04 1.29E-08 3.74E-08 1.10E+00 1.672E+00 4.643E-02 3.05351E+01 1.21E-02 1.000 1.25 1.24 100 1.96E-06 7.69E-07 3.38E-08 6.09E-12 1.79E-11 1.10E+00 1.677E+00 4.962E-02 3.05969E+01 1.21E-02 1.001 1.25 1.25 200 4.86E-08 1.39E-08 2.54E-09 2.14E-13 4.29E-13 1.10E+00 1.678E+00 4.969E-02 2.96852E+01 1.25E-02 0.986 1.25 1.25 300 1.14E-08 3.38E-09 3.12E-10 1.30E-14 2.85E-14 1.10E+00 1.679E+00 4.985E-02 2.92973E+01 1.27E-02 0.980 1.25 1.25 400 3.76E-09 1.11E-09 4.53E-11 1.40E-15 2.56E-15 1.10E+00 1.679E+00 4.994E-02 2.90662E+01 1.28E-02 0.976 1.25 1.25 500 1.46E-09 4.06E-10 1.08E-11 3.46E-16 3.82E-16 1.10E+00 1.679E+00 4.997E-02 2.89391E+01 1.28E-02 0.974 1.25 1.25 538 9.84E-10 2.70E-10 6.01E-12 2.33E-16 1.98E-16 1.10E+00 1.679E+00 4.999E-02 2.89044E+01 1.29E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.50E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.967E-05 d(ln R0)/dt = 6.308E-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): 0.137946 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1693E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 633 GFRAME TG2 MOMENTS CHECKSUM: 9.0082216194301E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 1.88500E+00 CPU TIME= 1.37079E+00 SECONDS. DT= 7.83327E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 1.88562E+00 CPU TIME= 1.34680E+00 SECONDS. DT= 7.71360E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 1.88980E+00 CPU TIME= 1.35284E+00 SECONDS. DT= 1.98036E-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): 2.9235E+20 nbi_getprofiles ne*dVol sum (ions): 2.9235E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19546 - 0 (killed) + 3275 (dep) = 22821 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 930 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2766 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22821 SPL= 0 TOT=19636 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= 642 TA= 1.89000E+00 CPU TIME= 1.31384E+00 SECONDS. DT= 2.47545E-04 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 642 Hash code: 86231348 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 9.7377E-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 -2.782E+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 1.5851E+00 0.0000E+00 -6.3923E-02 0.0000E+00 1.6791E+00 4.9988E-02 1 0 4.6778E-01 5.1060E-02 5.1060E-02 8.6131E-01 2 0 3.9129E-02 5.4092E-02 1.0951E-03 -2.6677E-02 3 0 2.4323E-02 -8.5834E-03 -5.5031E-03 -6.4180E-03 4 0 -3.6307E-03 -3.1938E-03 -1.8164E-03 4.6970E-03 5 0 -3.0754E-04 6.8866E-04 1.2253E-03 1.9374E-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 4.71E-02 5.41E-02 4.41E-03 4.93E-04 1.10E+00 1.679E+00 4.999E-02 3.34340E+01 1.08E-02 1.000 1.25 1.02 100 4.36E-06 2.32E-06 1.21E-06 3.41E-09 9.25E-10 1.10E+00 1.670E+00 4.474E-02 3.05134E+01 1.21E-02 1.000 1.25 1.22 117 8.66E-07 2.96E-07 2.30E-07 2.92E-10 8.39E-10 1.10E+00 1.672E+00 4.661E-02 3.05131E+01 1.21E-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 = 5.244E-07 d(ln R0)/dt = 6.331E-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 7.78E-02 2.25E-04 1.28E-08 3.70E-08 1.10E+00 1.673E+00 4.673E-02 3.05139E+01 1.21E-02 1.000 1.25 1.24 100 2.04E-06 8.04E-07 3.47E-08 6.15E-12 1.79E-11 1.10E+00 1.677E+00 4.990E-02 3.06193E+01 1.21E-02 1.002 1.25 1.25 200 5.03E-08 1.45E-08 2.60E-09 2.20E-13 4.40E-13 1.10E+00 1.678E+00 4.996E-02 2.96992E+01 1.25E-02 0.987 1.25 1.25 300 1.19E-08 3.51E-09 3.25E-10 1.34E-14 2.93E-14 1.10E+00 1.679E+00 5.011E-02 2.93046E+01 1.26E-02 0.980 1.25 1.25 400 3.94E-09 1.16E-09 4.72E-11 1.48E-15 2.70E-15 1.10E+00 1.679E+00 5.020E-02 2.90699E+01 1.27E-02 0.976 1.25 1.25 500 1.54E-09 4.26E-10 1.13E-11 3.59E-16 4.00E-16 1.10E+00 1.679E+00 5.024E-02 2.89391E+01 1.28E-02 0.974 1.25 1.25 542 9.98E-10 2.69E-10 5.83E-12 2.45E-16 2.18E-16 1.10E+00 1.679E+00 5.026E-02 2.88998E+01 1.28E-02 0.974 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 = 2.987E-05 d(ln R0)/dt = 6.356E-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): 0.152994 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3292E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 9.0094531116035E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 1.89000E+00 CPU TIME= 1.35687E+00 SECONDS. DT= 2.47545E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 1.89025E+00 CPU TIME= 1.44476E+00 SECONDS. DT= 3.09431E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 650 TA= 1.89373E+00 CPU TIME= 1.36383E+00 SECONDS. DT= 6.60559E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08187E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.81353E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08187E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.81353E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20415E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.85767E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20415E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.85767E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 652 Hash code: 27615370 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 9.6923E-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 -2.780E+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 1.5852E+00 0.0000E+00 -6.3763E-02 0.0000E+00 1.6794E+00 5.0256E-02 1 0 4.6753E-01 5.1072E-02 5.1072E-02 8.6136E-01 2 0 3.9199E-02 5.4101E-02 1.1162E-03 -2.6700E-02 3 0 2.4355E-02 -8.5954E-03 -5.4887E-03 -6.4280E-03 4 0 -3.6464E-03 -3.1683E-03 -1.8010E-03 4.7048E-03 5 0 -3.0549E-04 6.9050E-04 1.2258E-03 1.9399E-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 4.74E-02 5.42E-02 4.40E-03 4.95E-04 1.10E+00 1.679E+00 5.026E-02 3.34155E+01 1.08E-02 1.000 1.25 1.02 100 4.23E-06 2.15E-06 1.16E-06 3.62E-09 9.52E-10 1.10E+00 1.670E+00 4.483E-02 3.04933E+01 1.20E-02 1.000 1.25 1.21 117 9.35E-07 2.97E-07 2.36E-07 2.90E-10 8.73E-10 1.10E+00 1.672E+00 4.678E-02 3.04929E+01 1.20E-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 = 5.477E-07 d(ln R0)/dt = 6.686E-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 7.72E-02 2.27E-04 1.28E-08 3.77E-08 1.10E+00 1.672E+00 4.690E-02 3.04936E+01 1.21E-02 1.000 1.25 1.23 100 1.98E-06 7.70E-07 3.42E-08 6.20E-12 1.79E-11 1.10E+00 1.677E+00 5.008E-02 3.06695E+01 1.20E-02 1.003 1.25 1.25 200 4.95E-08 1.44E-08 2.59E-09 2.17E-13 4.41E-13 1.10E+00 1.678E+00 5.012E-02 2.97344E+01 1.24E-02 0.988 1.25 1.25 300 1.20E-08 3.55E-09 3.26E-10 1.34E-14 2.98E-14 1.10E+00 1.679E+00 5.028E-02 2.93385E+01 1.26E-02 0.981 1.25 1.25 400 4.02E-09 1.19E-09 4.78E-11 1.49E-15 2.72E-15 1.10E+00 1.679E+00 5.037E-02 2.91020E+01 1.27E-02 0.977 1.25 1.25 500 1.59E-09 4.41E-10 1.17E-11 3.77E-16 4.13E-16 1.10E+00 1.679E+00 5.041E-02 2.89709E+01 1.27E-02 0.975 1.25 1.25 545 9.92E-10 2.72E-10 5.74E-12 2.00E-16 1.97E-16 1.10E+00 1.679E+00 5.043E-02 2.89283E+01 1.27E-02 0.974 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 = 2.998E-05 d(ln R0)/dt = 6.359E-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): 0.160903 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4586E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 9.0092324017264E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 1.89500E+00 CPU TIME= 1.41370E+00 SECONDS. DT= 8.25699E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 1.89564E+00 CPU TIME= 1.37476E+00 SECONDS. DT= 8.01635E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 1.89938E+00 CPU TIME= 1.36383E+00 SECONDS. DT= 6.17236E-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): 2.8887E+20 nbi_getprofiles ne*dVol sum (ions): 2.8887E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19636 - 0 (killed) + 3252 (dep) = 22888 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22888 SPL= 0 TOT=19746 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= 660 TA= 1.90000E+00 CPU TIME= 1.42786E+00 SECONDS. DT= 7.71545E-04 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 660 Hash code: 29541370 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 9.7060E-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 -2.779E+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 1.5854E+00 0.0000E+00 -6.3639E-02 0.0000E+00 1.6794E+00 5.0426E-02 1 0 4.6743E-01 5.1046E-02 5.1046E-02 8.6122E-01 2 0 3.9222E-02 5.4000E-02 1.1051E-03 -2.6610E-02 3 0 2.4333E-02 -8.5949E-03 -5.4730E-03 -6.4168E-03 4 0 -3.6428E-03 -3.1740E-03 -1.7985E-03 4.6914E-03 5 0 -3.0902E-04 6.9512E-04 1.2226E-03 1.9367E-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 4.74E-02 5.41E-02 4.39E-03 4.95E-04 1.10E+00 1.679E+00 5.043E-02 3.33978E+01 1.07E-02 1.000 1.25 1.02 100 3.88E-06 2.06E-06 1.09E-06 3.28E-09 8.43E-10 1.10E+00 1.670E+00 4.477E-02 3.04864E+01 1.19E-02 1.000 1.25 1.21 117 8.88E-07 2.94E-07 2.27E-07 3.02E-10 8.05E-10 1.10E+00 1.672E+00 4.671E-02 3.04860E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.399E-07 d(ln R0)/dt = 6.826E-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 7.69E-02 2.23E-04 1.26E-08 3.72E-08 1.10E+00 1.672E+00 4.683E-02 3.04866E+01 1.20E-02 1.000 1.25 1.23 100 1.80E-06 6.80E-07 3.23E-08 6.06E-12 1.74E-11 1.10E+00 1.677E+00 4.997E-02 3.07567E+01 1.19E-02 1.004 1.25 1.25 200 4.66E-08 1.36E-08 2.49E-09 2.05E-13 4.23E-13 1.10E+00 1.678E+00 5.000E-02 2.98161E+01 1.23E-02 0.989 1.25 1.25 300 1.17E-08 3.46E-09 3.08E-10 1.26E-14 2.89E-14 1.10E+00 1.679E+00 5.015E-02 2.94217E+01 1.25E-02 0.983 1.25 1.25 400 3.92E-09 1.17E-09 4.66E-11 1.44E-15 2.59E-15 1.10E+00 1.679E+00 5.025E-02 2.91892E+01 1.26E-02 0.979 1.25 1.25 500 1.57E-09 4.32E-10 1.14E-11 3.84E-16 4.04E-16 1.10E+00 1.679E+00 5.028E-02 2.90598E+01 1.26E-02 0.977 1.25 1.25 543 9.95E-10 2.70E-10 5.83E-12 2.47E-16 2.05E-16 1.10E+00 1.679E+00 5.030E-02 2.90184E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.60E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.123E-05 d(ln R0)/dt = 6.601E-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): 0.169766 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2285E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 660 GFRAME TG2 MOMENTS CHECKSUM: 9.0075787968810E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 1.90000E+00 CPU TIME= 1.40070E+00 SECONDS. DT= 7.71545E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 661 TA= 1.90055E+00 CPU TIME= 1.40588E+00 SECONDS. DT= 6.85556E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 667 TA= 1.90435E+00 CPU TIME= 1.42877E+00 SECONDS. DT= 6.52766E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34748E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.78760E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34748E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.78760E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -9.55172E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.81927E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -9.55172E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.81927E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 668 Hash code: 26996736 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 9.7198E-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 -2.778E+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 1.5855E+00 0.0000E+00 -6.3514E-02 0.0000E+00 1.6793E+00 5.0299E-02 1 0 4.6733E-01 5.1021E-02 5.1021E-02 8.6109E-01 2 0 3.9246E-02 5.3899E-02 1.0940E-03 -2.6519E-02 3 0 2.4312E-02 -8.5943E-03 -5.4573E-03 -6.4056E-03 4 0 -3.6391E-03 -3.1797E-03 -1.7960E-03 4.6781E-03 5 0 -3.1255E-04 6.9975E-04 1.2193E-03 1.9335E-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 4.71E-02 5.39E-02 4.38E-03 4.93E-04 1.10E+00 1.679E+00 5.030E-02 3.33760E+01 1.07E-02 1.000 1.25 1.02 100 3.97E-06 2.19E-06 1.12E-06 2.98E-09 7.69E-10 1.10E+00 1.670E+00 4.495E-02 3.04781E+01 1.20E-02 1.000 1.25 1.21 117 8.13E-07 2.95E-07 2.19E-07 3.11E-10 7.54E-10 1.10E+00 1.673E+00 4.680E-02 3.04778E+01 1.20E-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 = 5.157E-07 d(ln R0)/dt = 6.542E-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 7.72E-02 2.20E-04 1.23E-08 3.61E-08 1.10E+00 1.673E+00 4.692E-02 3.04785E+01 1.20E-02 1.000 1.25 1.23 100 1.78E-06 6.69E-07 3.19E-08 5.95E-12 1.72E-11 1.10E+00 1.677E+00 4.998E-02 3.07493E+01 1.19E-02 1.004 1.25 1.25 200 4.54E-08 1.33E-08 2.44E-09 2.02E-13 4.16E-13 1.10E+00 1.679E+00 5.000E-02 2.98220E+01 1.23E-02 0.989 1.25 1.25 300 1.14E-08 3.36E-09 2.97E-10 1.22E-14 2.80E-14 1.10E+00 1.679E+00 5.016E-02 2.94303E+01 1.25E-02 0.983 1.25 1.25 400 3.76E-09 1.13E-09 4.51E-11 1.39E-15 2.48E-15 1.10E+00 1.679E+00 5.025E-02 2.92013E+01 1.26E-02 0.979 1.25 1.25 500 1.51E-09 4.15E-10 1.10E-11 3.79E-16 3.93E-16 1.10E+00 1.680E+00 5.029E-02 2.90751E+01 1.26E-02 0.977 1.25 1.25 539 9.98E-10 2.71E-10 5.84E-12 2.24E-16 2.09E-16 1.10E+00 1.680E+00 5.030E-02 2.90380E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.122E-05 d(ln R0)/dt = 6.628E-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): 0.127380 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4196E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7198E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 668 GFRAME TG2 MOMENTS CHECKSUM: 9.0079972941847E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 668 TA= 1.90500E+00 CPU TIME= 1.33978E+00 SECONDS. DT= 7.22838E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 1.90572E+00 CPU TIME= 1.38580E+00 SECONDS. DT= 9.03548E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 675 TA= 1.90979E+00 CPU TIME= 1.40674E+00 SECONDS. DT= 2.11982E-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): 2.8880E+20 nbi_getprofiles ne*dVol sum (ions): 2.8880E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19746 - 0 (killed) + 3236 (dep) = 22982 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 978 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0019E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=22982 SPL= 0 TOT=19809 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= 676 TA= 1.91000E+00 CPU TIME= 1.44678E+00 SECONDS. DT= 2.64978E-04 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 676 Hash code: 91451359 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 9.7335E-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 -2.777E+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 -6.3390E-02 0.0000E+00 1.6797E+00 5.0299E-02 1 0 4.6723E-01 5.0995E-02 5.0995E-02 8.6095E-01 2 0 3.9269E-02 5.3798E-02 1.0830E-03 -2.6428E-02 3 0 2.4291E-02 -8.5937E-03 -5.4416E-03 -6.3944E-03 4 0 -3.6355E-03 -3.1854E-03 -1.7935E-03 4.6647E-03 5 0 -3.1608E-04 7.0437E-04 1.2161E-03 1.9303E-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 4.72E-02 5.39E-02 4.38E-03 4.93E-04 1.10E+00 1.680E+00 5.030E-02 3.33605E+01 1.08E-02 1.000 1.25 1.02 100 3.73E-06 2.03E-06 1.06E-06 3.02E-09 7.52E-10 1.10E+00 1.671E+00 4.487E-02 3.04610E+01 1.20E-02 1.000 1.25 1.21 115 9.97E-07 4.70E-07 2.81E-07 1.73E-10 1.24E-09 1.10E+00 1.673E+00 4.656E-02 3.04607E+01 1.20E-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 = 5.928E-07 d(ln R0)/dt = 8.944E-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 7.47E-02 2.18E-04 1.17E-08 3.66E-08 1.10E+00 1.673E+00 4.667E-02 3.04613E+01 1.20E-02 1.000 1.25 1.23 100 1.83E-06 6.99E-07 3.27E-08 6.07E-12 1.78E-11 1.10E+00 1.678E+00 5.003E-02 3.07137E+01 1.20E-02 1.004 1.25 1.25 200 4.55E-08 1.34E-08 2.46E-09 2.01E-13 4.24E-13 1.10E+00 1.679E+00 5.001E-02 2.97875E+01 1.23E-02 0.989 1.25 1.25 300 1.13E-08 3.33E-09 2.95E-10 1.20E-14 2.82E-14 1.10E+00 1.680E+00 5.017E-02 2.93972E+01 1.25E-02 0.983 1.25 1.25 400 3.68E-09 1.11E-09 4.51E-11 1.40E-15 2.46E-15 1.10E+00 1.680E+00 5.026E-02 2.91722E+01 1.26E-02 0.979 1.25 1.25 500 1.47E-09 4.03E-10 1.09E-11 3.87E-16 3.96E-16 1.10E+00 1.680E+00 5.030E-02 2.90476E+01 1.27E-02 0.977 1.25 1.25 537 9.89E-10 2.69E-10 6.04E-12 2.43E-16 2.10E-16 1.10E+00 1.680E+00 5.031E-02 2.90123E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.42E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.133E-05 d(ln R0)/dt = 6.694E-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): 0.088412 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0894E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 9.0089027561360E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 1.91000E+00 CPU TIME= 1.35071E+00 SECONDS. DT= 2.64978E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 677 TA= 1.91026E+00 CPU TIME= 1.36780E+00 SECONDS. DT= 3.31222E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93836E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.73926E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93836E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.73926E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61131E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.76560E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61131E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.76560E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 685 Hash code: 51923191 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 9.7473E-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 -2.775E+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 1.5858E+00 0.0000E+00 -6.3266E-02 0.0000E+00 1.6800E+00 5.0312E-02 1 0 4.6713E-01 5.0969E-02 5.0969E-02 8.6082E-01 2 0 3.9293E-02 5.3697E-02 1.0719E-03 -2.6337E-02 3 0 2.4269E-02 -8.5931E-03 -5.4259E-03 -6.3833E-03 4 0 -3.6318E-03 -3.1912E-03 -1.7911E-03 4.6513E-03 5 0 -3.1960E-04 7.0900E-04 1.2129E-03 1.9271E-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 4.73E-02 5.40E-02 4.39E-03 4.93E-04 1.10E+00 1.680E+00 5.031E-02 3.33456E+01 1.08E-02 1.000 1.25 1.02 100 3.71E-06 1.98E-06 1.05E-06 3.19E-09 7.86E-10 1.10E+00 1.670E+00 4.469E-02 3.04429E+01 1.20E-02 1.000 1.25 1.21 117 8.86E-07 2.92E-07 2.23E-07 3.08E-10 7.85E-10 1.10E+00 1.673E+00 4.665E-02 3.04425E+01 1.20E-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 = 5.412E-07 d(ln R0)/dt = 7.045E-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 7.56E-02 2.19E-04 1.24E-08 3.63E-08 1.10E+00 1.673E+00 4.677E-02 3.04431E+01 1.21E-02 1.000 1.25 1.23 100 1.80E-06 6.80E-07 3.20E-08 6.00E-12 1.77E-11 1.10E+00 1.678E+00 4.990E-02 3.07078E+01 1.20E-02 1.004 1.25 1.25 200 4.46E-08 1.31E-08 2.43E-09 2.00E-13 4.17E-13 1.10E+00 1.679E+00 4.991E-02 2.97937E+01 1.24E-02 0.989 1.25 1.25 300 1.10E-08 3.23E-09 2.88E-10 1.19E-14 2.77E-14 1.10E+00 1.680E+00 5.006E-02 2.94068E+01 1.25E-02 0.983 1.25 1.25 400 3.55E-09 1.07E-09 4.38E-11 1.35E-15 2.40E-15 1.10E+00 1.680E+00 5.016E-02 2.91841E+01 1.26E-02 0.979 1.25 1.25 500 1.41E-09 3.88E-10 1.05E-11 3.75E-16 3.84E-16 1.10E+00 1.680E+00 5.019E-02 2.90618E+01 1.27E-02 0.977 1.25 1.25 533 9.99E-10 2.71E-10 6.12E-12 2.37E-16 2.24E-16 1.10E+00 1.680E+00 5.020E-02 2.90310E+01 1.27E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.081E-05 d(ln R0)/dt = 6.546E-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): 0.087546 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1492E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 9.0076288902744E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 685 TA= 1.91500E+00 CPU TIME= 1.32080E+00 SECONDS. DT= 8.35626E-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): 2.9211E+20 nbi_getprofiles ne*dVol sum (ions): 2.9211E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19809 - 0 (killed) + 3218 (dep) = 23027 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2871 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23027 SPL= 0 TOT=19885 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= 692 TA= 1.92000E+00 CPU TIME= 1.36475E+00 SECONDS. DT= 3.38547E-04 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 692 Hash code: 70415577 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 9.7612E-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 -2.774E+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 -6.3142E-02 0.0000E+00 1.6800E+00 5.0201E-02 1 0 4.6703E-01 5.0944E-02 5.0944E-02 8.6068E-01 2 0 3.9316E-02 5.3596E-02 1.0609E-03 -2.6246E-02 3 0 2.4248E-02 -8.5926E-03 -5.4102E-03 -6.3721E-03 4 0 -3.6282E-03 -3.1969E-03 -1.7886E-03 4.6379E-03 5 0 -3.2313E-04 7.1362E-04 1.2097E-03 1.9240E-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 4.70E-02 5.38E-02 4.38E-03 4.92E-04 1.10E+00 1.680E+00 5.020E-02 3.33159E+01 1.08E-02 1.000 1.25 1.02 100 4.10E-06 2.25E-06 1.14E-06 2.96E-09 7.68E-10 1.10E+00 1.671E+00 4.480E-02 3.04270E+01 1.20E-02 1.000 1.25 1.21 117 8.26E-07 3.01E-07 2.17E-07 3.14E-10 7.35E-10 1.10E+00 1.673E+00 4.660E-02 3.04267E+01 1.21E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.032E-07 d(ln R0)/dt = 6.310E-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 7.63E-02 2.17E-04 1.23E-08 3.61E-08 1.10E+00 1.673E+00 4.672E-02 3.04272E+01 1.21E-02 1.000 1.25 1.23 100 1.75E-06 6.54E-07 3.12E-08 5.95E-12 1.77E-11 1.10E+00 1.678E+00 4.978E-02 3.06767E+01 1.20E-02 1.004 1.25 1.25 200 4.34E-08 1.28E-08 2.39E-09 1.95E-13 4.08E-13 1.10E+00 1.679E+00 4.982E-02 2.97746E+01 1.24E-02 0.989 1.25 1.25 300 1.06E-08 3.12E-09 2.78E-10 1.15E-14 2.70E-14 1.10E+00 1.680E+00 4.997E-02 2.93932E+01 1.26E-02 0.983 1.25 1.25 400 3.39E-09 1.03E-09 4.23E-11 1.29E-15 2.31E-15 1.10E+00 1.680E+00 5.006E-02 2.91747E+01 1.27E-02 0.980 1.25 1.25 500 1.34E-09 3.67E-10 1.00E-11 3.62E-16 3.70E-16 1.10E+00 1.680E+00 5.009E-02 2.90554E+01 1.27E-02 0.978 1.25 1.25 527 9.98E-10 2.78E-10 6.58E-12 2.55E-16 2.41E-16 1.10E+00 1.680E+00 5.010E-02 2.90306E+01 1.27E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.028E-05 d(ln R0)/dt = 6.415E-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): 0.087675 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9795E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7612E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 9.0066655063854E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14597E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.72707E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14597E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.72707E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35139E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.75425E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35139E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.75425E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 699 Hash code: 112435636 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 9.7751E-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 -2.773E+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 1.5861E+00 0.0000E+00 -6.3018E-02 0.0000E+00 1.6799E+00 5.0103E-02 1 0 4.6692E-01 5.0918E-02 5.0918E-02 8.6055E-01 2 0 3.9340E-02 5.3495E-02 1.0498E-03 -2.6155E-02 3 0 2.4226E-02 -8.5920E-03 -5.3945E-03 -6.3609E-03 4 0 -3.6246E-03 -3.2026E-03 -1.7861E-03 4.6245E-03 5 0 -3.2666E-04 7.1824E-04 1.2065E-03 1.9208E-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 4.68E-02 5.36E-02 4.37E-03 4.90E-04 1.10E+00 1.680E+00 5.010E-02 3.32896E+01 1.08E-02 1.000 1.25 1.02 100 4.06E-06 2.22E-06 1.14E-06 2.79E-09 7.14E-10 1.10E+00 1.671E+00 4.478E-02 3.04130E+01 1.20E-02 1.000 1.25 1.21 117 8.18E-07 3.12E-07 2.15E-07 3.19E-10 7.09E-10 1.10E+00 1.673E+00 4.658E-02 3.04126E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.015E-07 d(ln R0)/dt = 6.384E-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 5.84E-02 7.65E-02 2.16E-04 1.18E-08 3.55E-08 1.10E+00 1.673E+00 4.670E-02 3.04129E+01 1.21E-02 1.000 1.25 1.23 100 1.76E-06 6.60E-07 3.11E-08 5.91E-12 1.76E-11 1.10E+00 1.678E+00 4.977E-02 3.06427E+01 1.20E-02 1.004 1.25 1.25 200 4.30E-08 1.27E-08 2.36E-09 1.93E-13 4.05E-13 1.10E+00 1.680E+00 4.983E-02 2.97532E+01 1.24E-02 0.989 1.25 1.25 300 1.04E-08 3.06E-09 2.72E-10 1.13E-14 2.62E-14 1.10E+00 1.680E+00 4.999E-02 2.93745E+01 1.25E-02 0.983 1.25 1.25 400 3.30E-09 1.00E-09 4.16E-11 1.27E-15 2.28E-15 1.10E+00 1.680E+00 5.007E-02 2.91594E+01 1.26E-02 0.979 1.25 1.25 500 1.30E-09 3.57E-10 9.71E-12 3.55E-16 3.60E-16 1.10E+00 1.680E+00 5.011E-02 2.90411E+01 1.27E-02 0.978 1.25 1.25 526 9.78E-10 2.73E-10 6.38E-12 2.50E-16 2.31E-16 1.10E+00 1.680E+00 5.011E-02 2.90175E+01 1.27E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.988E-05 d(ln R0)/dt = 6.394E-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): 0.098073 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9294E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 9.0069575987455E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 1.92500E+00 CPU TIME= 1.38489E+00 SECONDS. DT= 1.29146E-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): 2.9259E+20 nbi_getprofiles ne*dVol sum (ions): 2.9259E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19885 - 0 (killed) + 3202 (dep) = 23087 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2717 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2800 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23087 SPL= 0 TOT=19877 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= 704 TA= 1.93000E+00 CPU TIME= 1.43677E+00 SECONDS. DT= 4.82007E-04 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 704 Hash code: 90322711 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 9.7890E-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 -2.772E+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 -6.2894E-02 0.0000E+00 1.6804E+00 5.0114E-02 1 0 4.6682E-01 5.0892E-02 5.0892E-02 8.6041E-01 2 0 3.9363E-02 5.3394E-02 1.0387E-03 -2.6064E-02 3 0 2.4205E-02 -8.5914E-03 -5.3788E-03 -6.3497E-03 4 0 -3.6209E-03 -3.2083E-03 -1.7836E-03 4.6111E-03 5 0 -3.3019E-04 7.2287E-04 1.2033E-03 1.9176E-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 4.69E-02 5.37E-02 4.37E-03 4.91E-04 1.10E+00 1.680E+00 5.011E-02 3.32823E+01 1.08E-02 1.000 1.25 1.02 100 4.19E-06 2.32E-06 1.17E-06 2.93E-09 7.64E-10 1.10E+00 1.671E+00 4.477E-02 3.04001E+01 1.20E-02 1.000 1.25 1.21 117 8.25E-07 3.08E-07 2.16E-07 3.12E-10 7.25E-10 1.10E+00 1.673E+00 4.654E-02 3.03998E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.903E-07 d(ln R0)/dt = 6.104E-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 7.57E-02 2.15E-04 1.15E-08 3.51E-08 1.10E+00 1.673E+00 4.665E-02 3.03998E+01 1.21E-02 1.000 1.25 1.23 100 1.74E-06 6.59E-07 3.10E-08 5.90E-12 1.75E-11 1.10E+00 1.678E+00 4.975E-02 3.06327E+01 1.20E-02 1.004 1.25 1.25 200 4.27E-08 1.26E-08 2.34E-09 1.91E-13 4.04E-13 1.10E+00 1.680E+00 4.982E-02 2.97460E+01 1.23E-02 0.989 1.25 1.25 300 1.03E-08 3.04E-09 2.69E-10 1.11E-14 2.58E-14 1.10E+00 1.680E+00 4.999E-02 2.93677E+01 1.25E-02 0.983 1.25 1.25 400 3.27E-09 9.99E-10 4.12E-11 1.26E-15 2.26E-15 1.10E+00 1.681E+00 5.007E-02 2.91538E+01 1.26E-02 0.980 1.25 1.25 500 1.29E-09 3.54E-10 9.57E-12 3.54E-16 3.55E-16 1.10E+00 1.681E+00 5.010E-02 2.90358E+01 1.26E-02 0.978 1.25 1.25 525 9.97E-10 2.69E-10 6.32E-12 2.43E-16 2.32E-16 1.10E+00 1.681E+00 5.011E-02 2.90132E+01 1.27E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.981E-05 d(ln R0)/dt = 6.436E-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): 0.109615 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1101E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 704 GFRAME TG2 MOMENTS CHECKSUM: 9.0071199648455E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20394E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.57405E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20394E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.57405E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87718E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.59254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87718E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.59254E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 714 Hash code: 107702065 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 9.8029E-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 -2.770E+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 -6.2770E-02 0.0000E+00 1.6808E+00 5.0113E-02 1 0 4.6672E-01 5.0866E-02 5.0866E-02 8.6027E-01 2 0 3.9387E-02 5.3293E-02 1.0277E-03 -2.5973E-02 3 0 2.4184E-02 -8.5909E-03 -5.3631E-03 -6.3386E-03 4 0 -3.6173E-03 -3.2141E-03 -1.7811E-03 4.5977E-03 5 0 -3.3372E-04 7.2749E-04 1.2001E-03 1.9144E-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 4.70E-02 5.37E-02 4.37E-03 4.91E-04 1.10E+00 1.681E+00 5.011E-02 3.32753E+01 1.07E-02 1.000 1.25 1.02 100 3.57E-06 1.97E-06 1.03E-06 2.96E-09 7.09E-10 1.10E+00 1.670E+00 4.450E-02 3.03887E+01 1.19E-02 1.000 1.25 1.21 115 9.55E-07 4.49E-07 2.71E-07 1.70E-10 1.26E-09 1.10E+00 1.673E+00 4.617E-02 3.03883E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.909E-07 d(ln R0)/dt = 8.990E-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 5.58E-02 7.28E-02 2.13E-04 1.07E-08 3.59E-08 1.10E+00 1.673E+00 4.627E-02 3.03883E+01 1.20E-02 1.000 1.25 1.23 100 1.74E-06 6.73E-07 3.17E-08 6.01E-12 1.80E-11 1.10E+00 1.678E+00 4.970E-02 3.06269E+01 1.19E-02 1.004 1.25 1.25 200 4.25E-08 1.28E-08 2.35E-09 1.89E-13 4.09E-13 1.10E+00 1.680E+00 4.973E-02 2.97290E+01 1.23E-02 0.989 1.25 1.25 300 1.04E-08 3.06E-09 2.67E-10 1.09E-14 2.59E-14 1.10E+00 1.680E+00 4.989E-02 2.93493E+01 1.25E-02 0.983 1.25 1.25 400 3.27E-09 1.01E-09 4.14E-11 1.27E-15 2.26E-15 1.10E+00 1.681E+00 4.997E-02 2.91363E+01 1.26E-02 0.979 1.25 1.25 500 1.29E-09 3.55E-10 9.54E-12 3.60E-16 3.54E-16 1.10E+00 1.681E+00 5.001E-02 2.90177E+01 1.26E-02 0.978 1.25 1.25 525 9.96E-10 2.70E-10 6.32E-12 2.44E-16 2.31E-16 1.10E+00 1.681E+00 5.002E-02 2.89951E+01 1.26E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.31E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.990E-05 d(ln R0)/dt = 6.440E-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): 0.089936 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9392E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 9.0067509471205E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 714 TA= 1.93500E+00 CPU TIME= 1.38684E+00 SECONDS. DT= 5.87481E-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): 2.9309E+20 nbi_getprofiles ne*dVol sum (ions): 2.9309E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19877 - 0 (killed) + 3194 (dep) = 23071 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2238 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23071 SPL= 0 TOT=19940 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= 726 TA= 1.94000E+00 CPU TIME= 1.25476E+00 SECONDS. DT= 2.33273E-04 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 726 Hash code: 65556970 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 9.8169E-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 -2.769E+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 1.5866E+00 0.0000E+00 -6.2646E-02 0.0000E+00 1.6807E+00 5.0017E-02 1 0 4.6662E-01 5.0841E-02 5.0841E-02 8.6014E-01 2 0 3.9410E-02 5.3192E-02 1.0166E-03 -2.5883E-02 3 0 2.4162E-02 -8.5903E-03 -5.3474E-03 -6.3274E-03 4 0 -3.6136E-03 -3.2198E-03 -1.7786E-03 4.5843E-03 5 0 -3.3725E-04 7.3212E-04 1.1969E-03 1.9112E-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 4.68E-02 5.36E-02 4.36E-03 4.90E-04 1.10E+00 1.681E+00 5.002E-02 3.32527E+01 1.07E-02 1.000 1.25 1.02 100 4.22E-06 2.34E-06 1.19E-06 2.89E-09 7.47E-10 1.10E+00 1.671E+00 4.473E-02 3.03784E+01 1.19E-02 1.000 1.25 1.21 117 8.24E-07 3.17E-07 2.14E-07 3.10E-10 7.04E-10 1.10E+00 1.673E+00 4.645E-02 3.03781E+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 = 4.744E-07 d(ln R0)/dt = 5.896E-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 7.49E-02 2.13E-04 1.14E-08 3.40E-08 1.10E+00 1.674E+00 4.656E-02 3.03780E+01 1.20E-02 1.000 1.25 1.23 100 1.77E-06 6.71E-07 3.11E-08 5.87E-12 1.72E-11 1.10E+00 1.678E+00 4.959E-02 3.05409E+01 1.19E-02 1.003 1.25 1.25 200 4.19E-08 1.26E-08 2.29E-09 1.88E-13 4.00E-13 1.10E+00 1.680E+00 4.965E-02 2.96583E+01 1.23E-02 0.988 1.25 1.25 300 1.04E-08 3.04E-09 2.64E-10 1.08E-14 2.48E-14 1.10E+00 1.680E+00 4.981E-02 2.92795E+01 1.25E-02 0.982 1.25 1.25 400 3.24E-09 1.01E-09 4.04E-11 1.23E-15 2.20E-15 1.10E+00 1.681E+00 4.989E-02 2.90653E+01 1.25E-02 0.978 1.25 1.25 500 1.30E-09 3.55E-10 9.37E-12 3.54E-16 3.43E-16 1.10E+00 1.681E+00 4.993E-02 2.89480E+01 1.26E-02 0.977 1.25 1.25 525 9.99E-10 2.72E-10 6.28E-12 2.38E-16 2.26E-16 1.10E+00 1.681E+00 4.993E-02 2.89260E+01 1.26E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.920E-05 d(ln R0)/dt = 6.248E-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): 0.084929 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0686E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 726 GFRAME TG2 MOMENTS CHECKSUM: 9.0065110281648E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.55510E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.14413E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.55510E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.14413E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.47002E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.15450E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.47002E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.15450E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 735 Hash code: 87872682 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 9.8309E-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 -2.768E+00 1.249E+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 -6.2521E-02 0.0000E+00 1.6808E+00 4.9935E-02 1 0 4.6652E-01 5.0815E-02 5.0815E-02 8.6000E-01 2 0 3.9434E-02 5.3091E-02 1.0056E-03 -2.5792E-02 3 0 2.4141E-02 -8.5897E-03 -5.3317E-03 -6.3162E-03 4 0 -3.6100E-03 -3.2255E-03 -1.7761E-03 4.5709E-03 5 0 -3.4078E-04 7.3674E-04 1.1937E-03 1.9081E-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 4.66E-02 5.34E-02 4.36E-03 4.88E-04 1.10E+00 1.681E+00 4.993E-02 3.32325E+01 1.07E-02 1.000 1.25 1.02 100 3.90E-06 2.14E-06 1.13E-06 2.72E-09 6.66E-10 1.10E+00 1.671E+00 4.469E-02 3.03678E+01 1.19E-02 1.000 1.25 1.21 117 8.15E-07 3.21E-07 2.12E-07 3.19E-10 6.76E-10 1.10E+00 1.674E+00 4.647E-02 3.03675E+01 1.19E-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 = 4.909E-07 d(ln R0)/dt = 6.413E-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 7.48E-02 2.11E-04 1.15E-08 3.42E-08 1.10E+00 1.674E+00 4.659E-02 3.03675E+01 1.19E-02 1.000 1.25 1.23 100 1.80E-06 6.71E-07 3.10E-08 5.95E-12 1.74E-11 1.10E+00 1.679E+00 4.961E-02 3.04668E+01 1.19E-02 1.002 1.25 1.25 200 4.19E-08 1.27E-08 2.28E-09 1.87E-13 3.97E-13 1.10E+00 1.680E+00 4.968E-02 2.95815E+01 1.23E-02 0.987 1.25 1.25 300 1.05E-08 3.05E-09 2.63E-10 1.08E-14 2.47E-14 1.10E+00 1.681E+00 4.984E-02 2.92025E+01 1.24E-02 0.981 1.25 1.25 400 3.24E-09 1.01E-09 4.02E-11 1.22E-15 2.15E-15 1.10E+00 1.681E+00 4.992E-02 2.89863E+01 1.25E-02 0.977 1.25 1.25 500 1.31E-09 3.58E-10 9.43E-12 3.64E-16 3.47E-16 1.10E+00 1.681E+00 4.996E-02 2.88706E+01 1.26E-02 0.975 1.25 1.25 526 9.82E-10 2.76E-10 6.37E-12 2.44E-16 2.25E-16 1.10E+00 1.681E+00 4.997E-02 2.88478E+01 1.26E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.932E-05 d(ln R0)/dt = 6.333E-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): 0.094164 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3994E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 735 GFRAME TG2 MOMENTS CHECKSUM: 9.0079046264678E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 735 TA= 1.94500E+00 CPU TIME= 1.34875E+00 SECONDS. DT= 1.39042E-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): 2.9206E+20 nbi_getprofiles ne*dVol sum (ions): 2.9206E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19940 - 0 (killed) + 3179 (dep) = 23119 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2709 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23119 SPL= 0 TOT=20003 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= 740 TA= 1.95000E+00 CPU TIME= 1.35486E+00 SECONDS. DT= 1.60164E-04 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 740 Hash code: 105287872 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 9.8449E-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 -2.766E+00 1.249E+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 1.5869E+00 0.0000E+00 -6.2397E-02 0.0000E+00 1.6812E+00 4.9967E-02 1 0 4.6642E-01 5.0789E-02 5.0789E-02 8.5987E-01 2 0 3.9457E-02 5.2990E-02 9.9451E-04 -2.5701E-02 3 0 2.4119E-02 -8.5891E-03 -5.3160E-03 -6.3050E-03 4 0 -3.6064E-03 -3.2312E-03 -1.7736E-03 4.5575E-03 5 0 -3.4431E-04 7.4136E-04 1.1905E-03 1.9049E-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 4.67E-02 5.35E-02 4.36E-03 4.88E-04 1.10E+00 1.681E+00 4.997E-02 3.32202E+01 1.06E-02 1.000 1.25 1.02 100 4.22E-06 2.33E-06 1.20E-06 2.88E-09 7.23E-10 1.10E+00 1.672E+00 4.479E-02 3.03505E+01 1.18E-02 1.000 1.25 1.21 117 8.25E-07 3.22E-07 2.14E-07 3.07E-10 6.97E-10 1.10E+00 1.674E+00 4.650E-02 3.03502E+01 1.18E-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 = 4.696E-07 d(ln R0)/dt = 5.869E-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 7.42E-02 2.11E-04 1.16E-08 3.45E-08 1.10E+00 1.674E+00 4.660E-02 3.03502E+01 1.19E-02 1.000 1.25 1.23 100 1.75E-06 6.48E-07 3.06E-08 5.95E-12 1.74E-11 1.10E+00 1.679E+00 4.961E-02 3.05014E+01 1.19E-02 1.002 1.25 1.25 200 4.15E-08 1.27E-08 2.27E-09 1.85E-13 3.93E-13 1.10E+00 1.681E+00 4.967E-02 2.96078E+01 1.22E-02 0.988 1.25 1.25 300 1.05E-08 3.04E-09 2.61E-10 1.06E-14 2.45E-14 1.10E+00 1.681E+00 4.984E-02 2.92265E+01 1.24E-02 0.982 1.25 1.25 400 3.25E-09 1.02E-09 4.00E-11 1.22E-15 2.11E-15 1.10E+00 1.681E+00 4.992E-02 2.90085E+01 1.25E-02 0.978 1.25 1.25 500 1.32E-09 3.61E-10 9.42E-12 3.69E-16 3.46E-16 1.10E+00 1.681E+00 4.996E-02 2.88929E+01 1.25E-02 0.976 1.25 1.25 526 9.90E-10 2.78E-10 6.39E-12 2.47E-16 2.24E-16 1.10E+00 1.681E+00 4.997E-02 2.88700E+01 1.25E-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 = 2.949E-05 d(ln R0)/dt = 6.394E-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): 0.103818 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4592E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 740 GFRAME TG2 MOMENTS CHECKSUM: 9.0083230661197E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61247E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.18252E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61247E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.18252E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20416E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.20789E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20416E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.20789E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 752 Hash code: 33985167 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 9.8589E-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 -2.765E+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 1.5870E+00 0.0000E+00 -6.2273E-02 0.0000E+00 1.6815E+00 4.9966E-02 1 0 4.6632E-01 5.0763E-02 5.0763E-02 8.5973E-01 2 0 3.9481E-02 5.2888E-02 9.8345E-04 -2.5610E-02 3 0 2.4098E-02 -8.5886E-03 -5.3003E-03 -6.2939E-03 4 0 -3.6027E-03 -3.2370E-03 -1.7711E-03 4.5442E-03 5 0 -3.4784E-04 7.4599E-04 1.1873E-03 1.9017E-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 4.67E-02 5.35E-02 4.36E-03 4.88E-04 1.10E+00 1.681E+00 4.997E-02 3.32011E+01 1.07E-02 1.000 1.25 1.02 100 4.13E-06 2.29E-06 1.20E-06 2.91E-09 7.09E-10 1.10E+00 1.672E+00 4.482E-02 3.03310E+01 1.19E-02 1.000 1.25 1.21 117 8.27E-07 3.23E-07 2.14E-07 3.03E-10 7.07E-10 1.10E+00 1.674E+00 4.654E-02 3.03307E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.89E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.715E-07 d(ln R0)/dt = 5.925E-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 5.67E-02 7.38E-02 2.10E-04 1.16E-08 3.43E-08 1.10E+00 1.674E+00 4.665E-02 3.03308E+01 1.20E-02 1.000 1.25 1.23 100 1.76E-06 6.50E-07 3.07E-08 5.92E-12 1.73E-11 1.10E+00 1.679E+00 4.963E-02 3.04910E+01 1.19E-02 1.003 1.25 1.25 200 4.15E-08 1.27E-08 2.25E-09 1.84E-13 3.91E-13 1.10E+00 1.681E+00 4.969E-02 2.95986E+01 1.23E-02 0.988 1.25 1.25 300 1.06E-08 3.05E-09 2.59E-10 1.05E-14 2.42E-14 1.10E+00 1.681E+00 4.985E-02 2.92158E+01 1.25E-02 0.982 1.25 1.25 400 3.26E-09 1.03E-09 3.99E-11 1.22E-15 2.10E-15 1.10E+00 1.682E+00 4.994E-02 2.89977E+01 1.26E-02 0.978 1.25 1.25 500 1.33E-09 3.64E-10 9.43E-12 3.73E-16 3.46E-16 1.10E+00 1.682E+00 4.997E-02 2.88823E+01 1.26E-02 0.976 1.25 1.25 526 9.96E-10 2.80E-10 6.40E-12 2.50E-16 2.24E-16 1.10E+00 1.682E+00 4.998E-02 2.88595E+01 1.26E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.952E-05 d(ln R0)/dt = 6.429E-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): 0.075254 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0393E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 752 GFRAME TG2 MOMENTS CHECKSUM: 9.0091785730470E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 752 TA= 1.95500E+00 CPU TIME= 1.40271E+00 SECONDS. DT= 6.14966E-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): 2.9680E+20 nbi_getprofiles ne*dVol sum (ions): 2.9680E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20003 - 0 (killed) + 3159 (dep) = 23162 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2276 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2620 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2713 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2845 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23162 SPL= 0 TOT=19934 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= 761 TA= 1.96000E+00 CPU TIME= 1.31482E+00 SECONDS. DT= 4.77797E-04 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 761 Hash code: 45404640 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 9.8730E-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 -2.764E+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 1.5872E+00 0.0000E+00 -6.2149E-02 0.0000E+00 1.6818E+00 4.9981E-02 1 0 4.6622E-01 5.0738E-02 5.0738E-02 8.5960E-01 2 0 3.9504E-02 5.2787E-02 9.7239E-04 -2.5519E-02 3 0 2.4077E-02 -8.5880E-03 -5.2846E-03 -6.2827E-03 4 0 -3.5991E-03 -3.2427E-03 -1.7686E-03 4.5308E-03 5 0 -3.5137E-04 7.5061E-04 1.1841E-03 1.8985E-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 4.68E-02 5.35E-02 4.36E-03 4.88E-04 1.10E+00 1.682E+00 4.998E-02 3.31835E+01 1.07E-02 1.000 1.25 1.02 100 3.81E-06 2.13E-06 1.13E-06 2.92E-09 6.77E-10 1.10E+00 1.672E+00 4.476E-02 3.03123E+01 1.20E-02 1.000 1.25 1.21 117 8.16E-07 3.13E-07 2.14E-07 3.04E-10 7.19E-10 1.10E+00 1.675E+00 4.654E-02 3.03120E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.949E-07 d(ln R0)/dt = 6.450E-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 7.32E-02 2.09E-04 1.16E-08 3.44E-08 1.10E+00 1.675E+00 4.665E-02 3.03122E+01 1.20E-02 1.000 1.25 1.23 100 1.78E-06 6.63E-07 3.10E-08 5.93E-12 1.73E-11 1.10E+00 1.680E+00 4.965E-02 3.04583E+01 1.20E-02 1.002 1.25 1.25 200 4.16E-08 1.27E-08 2.24E-09 1.84E-13 3.90E-13 1.10E+00 1.681E+00 4.970E-02 2.95673E+01 1.24E-02 0.988 1.25 1.25 300 1.06E-08 3.06E-09 2.57E-10 1.04E-14 2.39E-14 1.10E+00 1.682E+00 4.987E-02 2.91834E+01 1.25E-02 0.981 1.25 1.25 400 3.26E-09 1.04E-09 3.97E-11 1.22E-15 2.08E-15 1.10E+00 1.682E+00 4.996E-02 2.89651E+01 1.26E-02 0.978 1.25 1.25 500 1.34E-09 3.66E-10 9.42E-12 3.77E-16 3.47E-16 1.10E+00 1.682E+00 4.999E-02 2.88501E+01 1.27E-02 0.976 1.25 1.25 526 9.99E-10 2.81E-10 6.39E-12 2.53E-16 2.24E-16 1.10E+00 1.682E+00 5.000E-02 2.88272E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.961E-05 d(ln R0)/dt = 6.479E-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): 0.103707 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9905E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 761 GFRAME TG2 MOMENTS CHECKSUM: 9.0102216982798E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67336E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.53355E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67336E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.53355E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.39588E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.57573E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.39588E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.57573E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 767 Hash code: 95204050 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 9.8871E-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 -2.762E+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 1.5873E+00 0.0000E+00 -6.2025E-02 0.0000E+00 1.6821E+00 4.9999E-02 1 0 4.6612E-01 5.0712E-02 5.0712E-02 8.5946E-01 2 0 3.9528E-02 5.2686E-02 9.6133E-04 -2.5428E-02 3 0 2.4055E-02 -8.5874E-03 -5.2689E-03 -6.2715E-03 4 0 -3.5955E-03 -3.2484E-03 -1.7662E-03 4.5174E-03 5 0 -3.5490E-04 7.5524E-04 1.1809E-03 1.8953E-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 4.69E-02 5.35E-02 4.36E-03 4.88E-04 1.10E+00 1.682E+00 5.000E-02 3.31677E+01 1.08E-02 1.000 1.25 1.02 100 3.52E-06 1.96E-06 1.05E-06 2.92E-09 6.57E-10 1.10E+00 1.672E+00 4.458E-02 3.02949E+01 1.20E-02 1.000 1.25 1.21 115 9.75E-07 4.44E-07 2.66E-07 1.80E-10 1.21E-09 1.10E+00 1.674E+00 4.621E-02 3.02946E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.734E-07 d(ln R0)/dt = 8.905E-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 5.46E-02 7.08E-02 2.07E-04 1.12E-08 3.57E-08 1.10E+00 1.674E+00 4.631E-02 3.02947E+01 1.21E-02 1.000 1.25 1.23 100 1.75E-06 6.60E-07 3.13E-08 6.04E-12 1.79E-11 1.10E+00 1.679E+00 4.959E-02 3.04754E+01 1.20E-02 1.003 1.25 1.25 200 4.14E-08 1.27E-08 2.25E-09 1.82E-13 3.93E-13 1.10E+00 1.681E+00 4.961E-02 2.95740E+01 1.24E-02 0.988 1.25 1.25 300 1.06E-08 3.03E-09 2.54E-10 1.02E-14 2.39E-14 1.10E+00 1.682E+00 4.978E-02 2.91899E+01 1.25E-02 0.982 1.25 1.25 400 3.22E-09 1.03E-09 3.93E-11 1.20E-15 2.05E-15 1.10E+00 1.682E+00 4.987E-02 2.89726E+01 1.26E-02 0.978 1.25 1.25 500 1.33E-09 3.61E-10 9.29E-12 3.76E-16 3.43E-16 1.10E+00 1.682E+00 4.990E-02 2.88586E+01 1.27E-02 0.976 1.25 1.25 526 9.87E-10 2.77E-10 6.33E-12 2.49E-16 2.22E-16 1.10E+00 1.682E+00 4.991E-02 2.88359E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.935E-05 d(ln R0)/dt = 6.401E-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): 0.101060 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9893E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8871E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 9.0098005562166E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 1.96500E+00 CPU TIME= 1.31970E+00 SECONDS. DT= 1.45812E-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): 2.9907E+20 nbi_getprofiles ne*dVol sum (ions): 2.9907E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19934 - 0 (killed) + 3160 (dep) = 23094 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2718 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2734 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23094 SPL= 0 TOT=19725 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= 771 TA= 1.97000E+00 CPU TIME= 1.35681E+00 SECONDS. DT= 9.19549E-04 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 771 Hash code: 120922499 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 9.9012E-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 -2.761E+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 1.5875E+00 0.0000E+00 -6.1901E-02 0.0000E+00 1.6821E+00 4.9908E-02 1 0 4.6602E-01 5.0686E-02 5.0686E-02 8.5933E-01 2 0 3.9551E-02 5.2585E-02 9.5027E-04 -2.5337E-02 3 0 2.4034E-02 -8.5869E-03 -5.2532E-03 -6.2603E-03 4 0 -3.5918E-03 -3.2541E-03 -1.7637E-03 4.5040E-03 5 0 -3.5843E-04 7.5986E-04 1.1777E-03 1.8922E-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 4.66E-02 5.33E-02 4.35E-03 4.86E-04 1.10E+00 1.682E+00 4.991E-02 3.31396E+01 1.08E-02 1.000 1.25 1.02 100 4.14E-06 2.29E-06 1.23E-06 2.85E-09 6.86E-10 1.10E+00 1.672E+00 4.485E-02 3.02803E+01 1.20E-02 1.000 1.25 1.21 117 8.41E-07 3.35E-07 2.13E-07 2.99E-10 6.87E-10 1.10E+00 1.675E+00 4.650E-02 3.02800E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.549E-07 d(ln R0)/dt = 5.620E-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 5.59E-02 7.31E-02 2.07E-04 1.18E-08 3.46E-08 1.10E+00 1.675E+00 4.660E-02 3.02802E+01 1.21E-02 1.000 1.25 1.23 100 1.77E-06 6.53E-07 3.06E-08 5.90E-12 1.72E-11 1.10E+00 1.680E+00 4.948E-02 3.04533E+01 1.20E-02 1.003 1.25 1.25 200 4.06E-08 1.25E-08 2.19E-09 1.80E-13 3.85E-13 1.10E+00 1.681E+00 4.953E-02 2.95730E+01 1.24E-02 0.988 1.25 1.25 300 1.03E-08 2.96E-09 2.49E-10 1.01E-14 2.32E-14 1.10E+00 1.682E+00 4.970E-02 2.91929E+01 1.26E-02 0.982 1.25 1.25 400 3.12E-09 9.94E-10 3.80E-11 1.17E-15 1.98E-15 1.10E+00 1.682E+00 4.978E-02 2.89767E+01 1.27E-02 0.979 1.25 1.25 500 1.28E-09 3.49E-10 8.97E-12 3.62E-16 3.32E-16 1.10E+00 1.682E+00 4.982E-02 2.88650E+01 1.27E-02 0.977 1.25 1.25 525 9.78E-10 2.69E-10 6.16E-12 2.37E-16 2.19E-16 1.10E+00 1.682E+00 4.982E-02 2.88438E+01 1.27E-02 0.976 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 = 2.852E-05 d(ln R0)/dt = 6.158E-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): 0.112024 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6899E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 9.0091612860674E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 1.97000E+00 CPU TIME= 1.33972E+00 SECONDS. DT= 9.19549E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 1.97047E+00 CPU TIME= 1.39978E+00 SECONDS. DT= 5.81386E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 1.97362E+00 CPU TIME= 1.40088E+00 SECONDS. DT= 5.49656E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34807E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.63206E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34807E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.63206E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.08288E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.67073E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.08288E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.67073E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 782 Hash code: 123230339 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 9.9154E-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 -2.760E+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 1.5876E+00 0.0000E+00 -6.1777E-02 0.0000E+00 1.6820E+00 4.9824E-02 1 0 4.6592E-01 5.0660E-02 5.0660E-02 8.5919E-01 2 0 3.9575E-02 5.2484E-02 9.3921E-04 -2.5246E-02 3 0 2.4012E-02 -8.5863E-03 -5.2375E-03 -6.2492E-03 4 0 -3.5882E-03 -3.2599E-03 -1.7612E-03 4.4906E-03 5 0 -3.6196E-04 7.6448E-04 1.1744E-03 1.8890E-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 4.64E-02 5.32E-02 4.34E-03 4.85E-04 1.10E+00 1.682E+00 4.982E-02 3.31155E+01 1.07E-02 1.000 1.25 1.02 100 3.56E-06 1.93E-06 1.10E-06 2.57E-09 5.88E-10 1.10E+00 1.673E+00 4.476E-02 3.02687E+01 1.19E-02 1.000 1.25 1.22 114 9.75E-07 4.66E-07 3.21E-07 1.28E-10 6.44E-10 1.10E+00 1.675E+00 4.623E-02 3.02684E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.505E-07 d(ln R0)/dt = 9.290E-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 7.08E-02 2.01E-04 1.13E-08 3.44E-08 1.10E+00 1.675E+00 4.631E-02 3.02686E+01 1.20E-02 1.000 1.25 1.23 100 1.72E-06 6.45E-07 3.07E-08 6.03E-12 1.76E-11 1.10E+00 1.680E+00 4.953E-02 3.04392E+01 1.20E-02 1.003 1.25 1.25 200 4.01E-08 1.24E-08 2.18E-09 1.77E-13 3.81E-13 1.10E+00 1.682E+00 4.956E-02 2.95515E+01 1.23E-02 0.988 1.25 1.25 300 1.03E-08 2.92E-09 2.42E-10 9.64E-15 2.24E-14 1.10E+00 1.682E+00 4.973E-02 2.91718E+01 1.25E-02 0.982 1.25 1.25 400 3.08E-09 9.87E-10 3.73E-11 1.14E-15 1.94E-15 1.10E+00 1.682E+00 4.981E-02 2.89581E+01 1.26E-02 0.978 1.25 1.25 500 1.27E-09 3.45E-10 8.75E-12 3.59E-16 3.25E-16 1.10E+00 1.682E+00 4.984E-02 2.88474E+01 1.26E-02 0.977 1.25 1.25 524 9.90E-10 2.64E-10 6.03E-12 2.28E-16 2.10E-16 1.10E+00 1.683E+00 4.985E-02 2.88272E+01 1.26E-02 0.976 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 = 2.827E-05 d(ln R0)/dt = 6.173E-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): 0.122218 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 782 GFRAME TG2 MOMENTS CHECKSUM: 9.0100832508859E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 782 TA= 1.97500E+00 CPU TIME= 1.34973E+00 SECONDS. DT= 5.40823E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 783 TA= 1.97543E+00 CPU TIME= 1.40173E+00 SECONDS. DT= 5.32703E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 790 TA= 1.97831E+00 CPU TIME= 1.45886E+00 SECONDS. DT= 5.02967E-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): 2.9569E+20 nbi_getprofiles ne*dVol sum (ions): 2.9569E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19725 - 0 (killed) + 3180 (dep) = 22905 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 644 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1181 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2780 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22905 SPL= 0 TOT=19558 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= 795 TA= 1.98000E+00 CPU TIME= 1.40076E+00 SECONDS. DT= 1.37146E-04 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 795 Hash code: 49093579 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 9.9296E-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 -2.758E+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 1.5877E+00 0.0000E+00 -6.1653E-02 0.0000E+00 1.6825E+00 4.9852E-02 1 0 4.6582E-01 5.0635E-02 5.0635E-02 8.5905E-01 2 0 3.9598E-02 5.2383E-02 9.2815E-04 -2.5156E-02 3 0 2.3991E-02 -8.5857E-03 -5.2218E-03 -6.2380E-03 4 0 -3.5845E-03 -3.2656E-03 -1.7587E-03 4.4772E-03 5 0 -3.6549E-04 7.6911E-04 1.1712E-03 1.8858E-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 4.66E-02 5.33E-02 4.34E-03 4.85E-04 1.10E+00 1.683E+00 4.985E-02 3.31130E+01 1.07E-02 1.000 1.25 1.02 100 4.07E-06 2.24E-06 1.25E-06 2.85E-09 6.67E-10 1.10E+00 1.673E+00 4.497E-02 3.02580E+01 1.19E-02 1.000 1.25 1.22 116 9.93E-07 3.28E-07 2.66E-07 1.76E-10 1.27E-09 1.10E+00 1.676E+00 4.649E-02 3.02577E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.638E-07 d(ln R0)/dt = 6.093E-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 7.16E-02 2.02E-04 1.07E-08 3.33E-08 1.10E+00 1.676E+00 4.659E-02 3.02579E+01 1.19E-02 1.000 1.25 1.23 100 1.76E-06 6.57E-07 3.06E-08 5.90E-12 1.72E-11 1.10E+00 1.681E+00 4.955E-02 3.03668E+01 1.19E-02 1.002 1.25 1.25 200 3.97E-08 1.24E-08 2.13E-09 1.77E-13 3.76E-13 1.10E+00 1.682E+00 4.959E-02 2.94917E+01 1.23E-02 0.987 1.25 1.25 300 1.03E-08 2.91E-09 2.38E-10 9.56E-15 2.17E-14 1.10E+00 1.683E+00 4.976E-02 2.91117E+01 1.24E-02 0.981 1.25 1.25 400 3.07E-09 9.88E-10 3.66E-11 1.14E-15 1.89E-15 1.10E+00 1.683E+00 4.985E-02 2.88967E+01 1.25E-02 0.978 1.25 1.25 500 1.27E-09 3.44E-10 8.58E-12 3.56E-16 3.16E-16 1.10E+00 1.683E+00 4.988E-02 2.87866E+01 1.26E-02 0.976 1.25 1.25 524 9.91E-10 2.65E-10 5.97E-12 2.24E-16 2.04E-16 1.10E+00 1.683E+00 4.989E-02 2.87669E+01 1.26E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.758E-05 d(ln R0)/dt = 6.063E-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): 0.133304 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2297E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 795 GFRAME TG2 MOMENTS CHECKSUM: 9.0110861233162E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.54766E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.82530E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.54766E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.82530E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.32198E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.87364E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.32198E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.87364E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 806 Hash code: 111076185 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 9.9439E-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 -2.757E+00 1.249E+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 -6.1528E-02 0.0000E+00 1.6830E+00 4.9885E-02 1 0 4.6571E-01 5.0609E-02 5.0609E-02 8.5892E-01 2 0 3.9622E-02 5.2282E-02 9.1709E-04 -2.5065E-02 3 0 2.3970E-02 -8.5852E-03 -5.2061E-03 -6.2268E-03 4 0 -3.5809E-03 -3.2713E-03 -1.7562E-03 4.4638E-03 5 0 -3.6902E-04 7.7373E-04 1.1680E-03 1.8826E-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 4.68E-02 5.34E-02 4.35E-03 4.86E-04 1.10E+00 1.683E+00 4.989E-02 3.31091E+01 1.07E-02 1.000 1.25 1.02 100 3.52E-06 1.98E-06 1.07E-06 2.93E-09 6.39E-10 1.10E+00 1.673E+00 4.460E-02 3.02446E+01 1.19E-02 1.000 1.25 1.22 115 9.78E-07 4.42E-07 2.61E-07 1.89E-10 1.19E-09 1.10E+00 1.675E+00 4.620E-02 3.02443E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.533E-07 d(ln R0)/dt = 8.725E-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 5.28E-02 6.91E-02 2.00E-04 1.07E-08 3.44E-08 1.10E+00 1.675E+00 4.630E-02 3.02445E+01 1.20E-02 1.000 1.25 1.23 100 1.75E-06 6.62E-07 3.10E-08 5.98E-12 1.77E-11 1.10E+00 1.680E+00 4.950E-02 3.03410E+01 1.19E-02 1.002 1.25 1.25 200 4.00E-08 1.25E-08 2.14E-09 1.74E-13 3.76E-13 1.10E+00 1.682E+00 4.950E-02 2.94564E+01 1.23E-02 0.987 1.25 1.25 300 1.04E-08 2.89E-09 2.37E-10 9.44E-15 2.18E-14 1.10E+00 1.682E+00 4.966E-02 2.90770E+01 1.25E-02 0.981 1.25 1.25 400 3.07E-09 9.86E-10 3.65E-11 1.14E-15 1.89E-15 1.10E+00 1.683E+00 4.975E-02 2.88632E+01 1.25E-02 0.977 1.25 1.25 500 1.26E-09 3.40E-10 8.44E-12 3.52E-16 3.11E-16 1.10E+00 1.683E+00 4.978E-02 2.87524E+01 1.26E-02 0.975 1.25 1.25 524 9.78E-10 2.62E-10 5.90E-12 2.22E-16 2.01E-16 1.10E+00 1.683E+00 4.979E-02 2.87328E+01 1.26E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.736E-05 d(ln R0)/dt = 5.973E-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): 0.140269 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9502E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 806 GFRAME TG2 MOMENTS CHECKSUM: 9.0109902820721E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 1.98500E+00 CPU TIME= 1.34778E+00 SECONDS. DT= 1.27727E-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): 2.9700E+20 nbi_getprofiles ne*dVol sum (ions): 2.9700E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19558 - 0 (killed) + 3190 (dep) = 22748 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2450 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2634 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22748 SPL= 0 TOT=19522 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= 812 TA= 1.99000E+00 CPU TIME= 1.42480E+00 SECONDS. DT= 8.58465E-04 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 812 Hash code: 116207759 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 9.9582E-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 -2.756E+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 1.5880E+00 0.0000E+00 -6.1404E-02 0.0000E+00 1.6829E+00 4.9790E-02 1 0 4.6561E-01 5.0583E-02 5.0583E-02 8.5878E-01 2 0 3.9645E-02 5.2181E-02 9.0604E-04 -2.4974E-02 3 0 2.3948E-02 -8.5846E-03 -5.1904E-03 -6.2156E-03 4 0 -3.5773E-03 -3.2770E-03 -1.7537E-03 4.4504E-03 5 0 -3.7255E-04 7.7836E-04 1.1648E-03 1.8794E-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 4.65E-02 5.32E-02 4.34E-03 4.84E-04 1.10E+00 1.683E+00 4.979E-02 3.30775E+01 1.07E-02 1.000 1.25 1.02 100 4.04E-06 2.22E-06 1.25E-06 2.79E-09 6.59E-10 1.10E+00 1.674E+00 4.490E-02 3.02288E+01 1.19E-02 1.000 1.25 1.22 116 9.81E-07 3.23E-07 2.63E-07 1.74E-10 1.26E-09 1.10E+00 1.676E+00 4.640E-02 3.02285E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.572E-07 d(ln R0)/dt = 5.982E-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 5.38E-02 7.09E-02 1.99E-04 1.08E-08 3.32E-08 1.10E+00 1.676E+00 4.650E-02 3.02289E+01 1.20E-02 1.000 1.25 1.23 100 1.73E-06 6.43E-07 3.02E-08 5.78E-12 1.70E-11 1.10E+00 1.680E+00 4.938E-02 3.03713E+01 1.19E-02 1.002 1.25 1.25 200 3.90E-08 1.23E-08 2.09E-09 1.72E-13 3.69E-13 1.10E+00 1.682E+00 4.939E-02 2.95005E+01 1.23E-02 0.988 1.25 1.25 300 1.02E-08 2.83E-09 2.32E-10 9.18E-15 2.11E-14 1.10E+00 1.682E+00 4.955E-02 2.91220E+01 1.24E-02 0.982 1.25 1.25 400 3.01E-09 9.64E-10 3.57E-11 1.13E-15 1.85E-15 1.10E+00 1.683E+00 4.964E-02 2.89100E+01 1.25E-02 0.978 1.25 1.25 500 1.23E-09 3.32E-10 8.20E-12 3.41E-16 3.02E-16 1.10E+00 1.683E+00 4.967E-02 2.87998E+01 1.26E-02 0.976 1.25 1.25 519 9.96E-10 2.73E-10 6.31E-12 2.43E-16 2.17E-16 1.10E+00 1.683E+00 4.967E-02 2.87845E+01 1.26E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.719E-05 d(ln R0)/dt = 5.830E-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): 0.172236 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2395E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 1.995000 @ NSTEP 812 GFRAME TG2 MOMENTS CHECKSUM: 9.0099042719440E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 812 TA= 1.99000E+00 CPU TIME= 1.38074E+00 SECONDS. DT= 8.58465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813 TA= 1.99057E+00 CPU TIME= 1.28992E+00 SECONDS. DT= 7.12821E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 1.99452E+00 CPU TIME= 1.37488E+00 SECONDS. DT= 4.77909E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.73211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.73211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61269E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.77023E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61269E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.77023E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 820 Hash code: 62436142 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 9.9725E-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 -2.754E+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 1.5882E+00 0.0000E+00 -6.1280E-02 0.0000E+00 1.6827E+00 4.9674E-02 1 0 4.6551E-01 5.0557E-02 5.0557E-02 8.5865E-01 2 0 3.9669E-02 5.2080E-02 8.9498E-04 -2.4883E-02 3 0 2.3927E-02 -8.5840E-03 -5.1747E-03 -6.2045E-03 4 0 -3.5736E-03 -3.2828E-03 -1.7512E-03 4.4370E-03 5 0 -3.7608E-04 7.8298E-04 1.1616E-03 1.8763E-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 4.61E-02 5.29E-02 4.32E-03 4.82E-04 1.10E+00 1.683E+00 4.967E-02 3.30466E+01 1.06E-02 1.000 1.25 1.02 100 2.88E-06 1.52E-06 9.45E-07 2.31E-09 5.02E-10 1.10E+00 1.673E+00 4.460E-02 3.02166E+01 1.18E-02 1.000 1.25 1.22 113 9.78E-07 4.01E-07 4.09E-07 4.80E-10 4.23E-10 1.10E+00 1.675E+00 4.604E-02 3.02164E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.664E-07 d(ln R0)/dt = 1.001E-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 5.16E-02 6.77E-02 1.93E-04 1.20E-08 3.39E-08 1.10E+00 1.675E+00 4.613E-02 3.02166E+01 1.19E-02 1.000 1.25 1.23 100 1.72E-06 6.62E-07 3.08E-08 6.06E-12 1.77E-11 1.10E+00 1.681E+00 4.942E-02 3.04121E+01 1.18E-02 1.003 1.25 1.25 200 3.94E-08 1.24E-08 2.09E-09 1.70E-13 3.70E-13 1.10E+00 1.682E+00 4.939E-02 2.95251E+01 1.22E-02 0.989 1.25 1.25 300 1.03E-08 2.83E-09 2.31E-10 9.24E-15 2.12E-14 1.10E+00 1.683E+00 4.956E-02 2.91501E+01 1.23E-02 0.982 1.25 1.25 400 3.04E-09 9.64E-10 3.56E-11 1.13E-15 1.86E-15 1.10E+00 1.683E+00 4.965E-02 2.89379E+01 1.24E-02 0.979 1.25 1.25 500 1.22E-09 3.27E-10 8.03E-12 3.37E-16 2.95E-16 1.10E+00 1.683E+00 4.968E-02 2.88266E+01 1.25E-02 0.977 1.25 1.25 519 9.84E-10 2.69E-10 6.16E-12 2.42E-16 2.10E-16 1.10E+00 1.683E+00 4.968E-02 2.88111E+01 1.25E-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 = 2.713E-05 d(ln R0)/dt = 5.857E-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): 0.135406 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3298E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.995000 TO TG2= 2.000000 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 9.0108245021248E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 1.99500E+00 CPU TIME= 1.38586E+00 SECONDS. DT= 7.52559E-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): 2.9108E+20 nbi_getprofiles ne*dVol sum (ions): 2.9108E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19522 - 0 (killed) + 3191 (dep) = 22713 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2554 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22713 SPL= 0 TOT=19482 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= 827 TA= 2.00000E+00 CPU TIME= 1.40271E+00 SECONDS. DT= 7.34488E-04 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 827 Hash code: 106534527 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 9.8900E-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 -2.749E+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 1.5884E+00 0.0000E+00 -6.1827E-02 0.0000E+00 1.6830E+00 4.9683E-02 1 0 4.6495E-01 5.0749E-02 5.0749E-02 8.5826E-01 2 0 3.9688E-02 5.2196E-02 9.6473E-04 -2.5013E-02 3 0 2.3912E-02 -8.6138E-03 -5.2000E-03 -6.1933E-03 4 0 -3.5843E-03 -3.2366E-03 -1.7282E-03 4.4439E-03 5 0 -3.6364E-04 7.9033E-04 1.1728E-03 1.8682E-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 4.67E-02 5.31E-02 4.32E-03 4.86E-04 1.10E+00 1.683E+00 4.968E-02 3.29973E+01 1.05E-02 1.000 1.25 1.03 100 3.69E-06 1.99E-06 1.17E-06 2.65E-09 6.10E-10 1.10E+00 1.674E+00 4.486E-02 3.01658E+01 1.17E-02 1.000 1.25 1.22 114 9.54E-07 4.66E-07 3.25E-07 1.31E-10 6.27E-10 1.10E+00 1.676E+00 4.624E-02 3.01655E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.48E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.087E-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 5.26E-02 6.88E-02 1.96E-04 1.14E-08 3.33E-08 1.10E+00 1.676E+00 4.631E-02 3.01657E+01 1.18E-02 1.000 1.25 1.23 100 1.75E-06 6.69E-07 3.09E-08 5.94E-12 1.71E-11 1.10E+00 1.681E+00 4.935E-02 3.03364E+01 1.18E-02 1.003 1.25 1.25 200 3.91E-08 1.23E-08 2.08E-09 1.71E-13 3.72E-13 1.10E+00 1.682E+00 4.932E-02 2.94541E+01 1.21E-02 0.988 1.25 1.25 300 1.04E-08 2.89E-09 2.34E-10 9.55E-15 2.19E-14 1.10E+00 1.683E+00 4.948E-02 2.90796E+01 1.23E-02 0.982 1.25 1.25 400 3.14E-09 9.92E-10 3.67E-11 1.16E-15 1.90E-15 1.10E+00 1.683E+00 4.957E-02 2.88661E+01 1.24E-02 0.979 1.25 1.25 500 1.25E-09 3.38E-10 8.25E-12 3.51E-16 3.02E-16 1.10E+00 1.683E+00 4.960E-02 2.87525E+01 1.24E-02 0.977 1.25 1.25 523 9.98E-10 2.61E-10 5.72E-12 2.17E-16 1.95E-16 1.10E+00 1.683E+00 4.961E-02 2.87333E+01 1.24E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.42E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.768E-05 d(ln R0)/dt = 6.021E-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): 0.120982 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0491E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8900E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.010000 @ NSTEP 827 GFRAME TG2 MOMENTS CHECKSUM: 9.0099344093375E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94083E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70731E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94083E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70731E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67604E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.74192E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67604E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.74192E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 835 TA= 2.00500E+00 CPU TIME= 1.41077E+00 SECONDS. DT= 7.63411E-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): 2.9109E+20 nbi_getprofiles ne*dVol sum (ions): 2.9109E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19482 - 0 (killed) + 3192 (dep) = 22674 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2590 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2842 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22674 SPL= 0 TOT=19416 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= 844 TA= 2.01000E+00 CPU TIME= 1.34082E+00 SECONDS. DT= 4.03091E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0100000E+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= 2.010000E+00 NSTEP= 844 Hash code: 108867618 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 9.8080E-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 -2.741E+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 1.5886E+00 0.0000E+00 -6.2373E-02 0.0000E+00 1.6834E+00 4.9614E-02 1 0 4.6439E-01 5.0941E-02 5.0941E-02 8.5787E-01 2 0 3.9707E-02 5.2312E-02 1.0345E-03 -2.5142E-02 3 0 2.3897E-02 -8.6436E-03 -5.2253E-03 -6.1821E-03 4 0 -3.5950E-03 -3.1905E-03 -1.7052E-03 4.4508E-03 5 0 -3.5120E-04 7.9767E-04 1.1840E-03 1.8601E-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 4.73E-02 5.33E-02 4.32E-03 4.89E-04 1.10E+00 1.683E+00 4.961E-02 3.28783E+01 1.06E-02 1.000 1.25 1.02 100 4.25E-06 2.34E-06 1.25E-06 3.04E-09 7.18E-10 1.10E+00 1.674E+00 4.478E-02 3.00500E+01 1.18E-02 1.000 1.25 1.22 114 9.78E-07 4.57E-07 3.37E-07 1.33E-10 6.11E-10 1.10E+00 1.676E+00 4.610E-02 3.00498E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.863E-07 d(ln R0)/dt = 8.021E-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 6.84E-02 1.98E-04 1.10E-08 3.34E-08 1.10E+00 1.676E+00 4.617E-02 3.00499E+01 1.18E-02 1.000 1.25 1.23 100 1.68E-06 6.35E-07 3.07E-08 6.03E-12 1.71E-11 1.10E+00 1.681E+00 4.918E-02 3.03357E+01 1.18E-02 1.005 1.25 1.25 200 3.92E-08 1.25E-08 2.10E-09 1.70E-13 3.73E-13 1.10E+00 1.683E+00 4.914E-02 2.94360E+01 1.21E-02 0.990 1.25 1.25 300 1.07E-08 2.94E-09 2.38E-10 9.68E-15 2.20E-14 1.10E+00 1.683E+00 4.931E-02 2.90592E+01 1.23E-02 0.984 1.25 1.25 400 3.27E-09 1.03E-09 3.84E-11 1.21E-15 1.99E-15 1.10E+00 1.683E+00 4.940E-02 2.88458E+01 1.24E-02 0.980 1.25 1.25 500 1.29E-09 3.48E-10 8.45E-12 3.61E-16 3.10E-16 1.10E+00 1.684E+00 4.943E-02 2.87277E+01 1.24E-02 0.978 1.25 1.25 524 9.95E-10 2.68E-10 5.78E-12 2.25E-16 1.96E-16 1.10E+00 1.684E+00 4.944E-02 2.87067E+01 1.24E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.915E-05 d(ln R0)/dt = 6.365E-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): 0.118581 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9697E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.020000 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 9.0066810132860E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.88191E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.43364E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.88191E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.43364E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 1.39695E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.45676E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 1.39695E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.45676E-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): 2.9107E+20 nbi_getprofiles ne*dVol sum (ions): 2.9107E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19416 - 0 (killed) + 3200 (dep) = 22616 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2789 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22616 SPL= 0 TOT=19435 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= 856 TA= 2.02000E+00 CPU TIME= 1.35266E+00 SECONDS. DT= 8.21206E-04 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 856 Hash code: 95274755 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 9.7265E-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 -2.739E+00 1.249E+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 -6.2919E-02 0.0000E+00 1.6835E+00 4.9441E-02 1 0 4.6383E-01 5.1133E-02 5.1133E-02 8.5748E-01 2 0 3.9727E-02 5.2428E-02 1.1042E-03 -2.5272E-02 3 0 2.3882E-02 -8.6734E-03 -5.2506E-03 -6.1710E-03 4 0 -3.6056E-03 -3.1443E-03 -1.6822E-03 4.4576E-03 5 0 -3.3876E-04 8.0502E-04 1.1951E-03 1.8520E-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 4.77E-02 5.34E-02 4.31E-03 4.92E-04 1.10E+00 1.684E+00 4.944E-02 3.28895E+01 1.06E-02 1.000 1.25 1.03 100 3.91E-06 2.18E-06 1.10E-06 3.07E-09 6.91E-10 1.10E+00 1.674E+00 4.440E-02 3.00590E+01 1.18E-02 1.000 1.25 1.22 114 9.82E-07 4.44E-07 3.36E-07 1.35E-10 6.33E-10 1.10E+00 1.676E+00 4.582E-02 3.00587E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.303E-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 5.35E-02 6.78E-02 1.98E-04 1.04E-08 3.30E-08 1.10E+00 1.676E+00 4.590E-02 3.00591E+01 1.18E-02 1.000 1.25 1.23 100 1.70E-06 6.49E-07 3.08E-08 6.10E-12 1.78E-11 1.10E+00 1.681E+00 4.899E-02 3.00944E+01 1.18E-02 1.001 1.25 1.25 200 4.00E-08 1.26E-08 2.15E-09 1.73E-13 3.75E-13 1.10E+00 1.682E+00 4.888E-02 2.91921E+01 1.22E-02 0.986 1.25 1.25 300 1.08E-08 2.98E-09 2.43E-10 1.01E-14 2.26E-14 1.10E+00 1.683E+00 4.905E-02 2.88213E+01 1.23E-02 0.979 1.25 1.25 400 3.35E-09 1.05E-09 3.97E-11 1.24E-15 2.06E-15 1.10E+00 1.683E+00 4.914E-02 2.86090E+01 1.24E-02 0.976 1.25 1.25 500 1.32E-09 3.57E-10 8.69E-12 3.70E-16 3.22E-16 1.10E+00 1.683E+00 4.917E-02 2.84901E+01 1.25E-02 0.974 1.25 1.25 525 9.92E-10 2.73E-10 5.93E-12 2.37E-16 2.05E-16 1.10E+00 1.683E+00 4.918E-02 2.84681E+01 1.25E-02 0.974 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 = 2.992E-05 d(ln R0)/dt = 6.426E-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): 0.121942 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2004E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.030000 @ NSTEP 856 GFRAME TG2 MOMENTS CHECKSUM: 9.0047140092006E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47106E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.38529E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47106E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.38529E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.41317E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.39874E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.41317E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.39874E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 861 TA= 2.02500E+00 CPU TIME= 1.43384E+00 SECONDS. DT= 1.47115E-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): 2.8905E+20 nbi_getprofiles ne*dVol sum (ions): 2.8905E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19435 - 0 (killed) + 3196 (dep) = 22631 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2782 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22631 SPL= 0 TOT=19537 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= 866 TA= 2.03000E+00 CPU TIME= 1.36987E+00 SECONDS. DT= 7.70927E-04 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 866 Hash code: 11908177 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 9.6454E-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 -2.734E+00 1.249E+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 -6.3466E-02 0.0000E+00 1.6832E+00 4.9185E-02 1 0 4.6326E-01 5.1325E-02 5.1325E-02 8.5709E-01 2 0 3.9746E-02 5.2544E-02 1.1740E-03 -2.5402E-02 3 0 2.3867E-02 -8.7031E-03 -5.2759E-03 -6.1598E-03 4 0 -3.6163E-03 -3.0982E-03 -1.6592E-03 4.4645E-03 5 0 -3.2633E-04 8.1236E-04 1.2063E-03 1.8439E-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 4.76E-02 5.32E-02 4.29E-03 4.93E-04 1.10E+00 1.683E+00 4.918E-02 3.28143E+01 1.05E-02 1.000 1.25 1.02 100 3.34E-06 1.75E-06 9.80E-07 2.63E-09 5.75E-10 1.10E+00 1.674E+00 4.426E-02 3.00056E+01 1.17E-02 1.000 1.25 1.21 114 8.90E-07 4.33E-07 3.14E-07 1.32E-10 6.63E-10 1.10E+00 1.676E+00 4.576E-02 3.00054E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.606E-07 d(ln R0)/dt = 9.609E-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 6.88E-02 1.98E-04 1.16E-08 3.42E-08 1.10E+00 1.676E+00 4.584E-02 3.00056E+01 1.18E-02 1.000 1.25 1.23 100 1.68E-06 6.28E-07 3.04E-08 6.01E-12 1.75E-11 1.10E+00 1.681E+00 4.890E-02 3.01202E+01 1.18E-02 1.002 1.25 1.25 200 4.04E-08 1.26E-08 2.19E-09 1.75E-13 3.80E-13 1.10E+00 1.682E+00 4.879E-02 2.92068E+01 1.21E-02 0.987 1.25 1.25 300 1.10E-08 3.08E-09 2.52E-10 1.06E-14 2.40E-14 1.10E+00 1.683E+00 4.896E-02 2.88357E+01 1.23E-02 0.981 1.25 1.25 400 3.46E-09 1.08E-09 4.11E-11 1.26E-15 2.11E-15 1.10E+00 1.683E+00 4.905E-02 2.86190E+01 1.24E-02 0.977 1.25 1.25 500 1.37E-09 3.69E-10 9.14E-12 3.84E-16 3.37E-16 1.10E+00 1.683E+00 4.908E-02 2.84987E+01 1.24E-02 0.975 1.25 1.25 530 9.93E-10 2.63E-10 5.47E-12 2.27E-16 1.92E-16 1.10E+00 1.683E+00 4.910E-02 2.84715E+01 1.24E-02 0.974 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 = 3.092E-05 d(ln R0)/dt = 6.641E-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): 0.077234 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4800E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.040000 @ NSTEP 866 GFRAME TG2 MOMENTS CHECKSUM: 9.0036093646038E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94127E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.37254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94127E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.37254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.02945E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.39019E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.02945E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.39019E-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): 2.8743E+20 nbi_getprofiles ne*dVol sum (ions): 2.8743E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19537 - 0 (killed) + 3186 (dep) = 22723 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1558 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2587 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2622 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2694 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22723 SPL= 0 TOT=19486 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= 875 TA= 2.04000E+00 CPU TIME= 1.33984E+00 SECONDS. DT= 1.18405E-03 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 875 Hash code: 46296992 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 9.5647E-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 -2.728E+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 1.5892E+00 0.0000E+00 -6.4012E-02 0.0000E+00 1.6833E+00 4.9096E-02 1 0 4.6270E-01 5.1517E-02 5.1517E-02 8.5670E-01 2 0 3.9766E-02 5.2660E-02 1.2437E-03 -2.5532E-02 3 0 2.3852E-02 -8.7329E-03 -5.3012E-03 -6.1486E-03 4 0 -3.6269E-03 -3.0521E-03 -1.6362E-03 4.4714E-03 5 0 -3.1389E-04 8.1971E-04 1.2175E-03 1.8358E-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 4.80E-02 5.33E-02 4.28E-03 4.96E-04 1.10E+00 1.683E+00 4.910E-02 3.27469E+01 1.05E-02 1.000 1.25 1.02 100 3.38E-06 1.78E-06 9.76E-07 2.68E-09 5.94E-10 1.10E+00 1.673E+00 4.406E-02 2.99461E+01 1.16E-02 1.000 1.25 1.21 114 8.91E-07 4.32E-07 3.14E-07 1.32E-10 6.61E-10 1.10E+00 1.676E+00 4.554E-02 2.99458E+01 1.16E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.620E-07 d(ln R0)/dt = 9.526E-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 6.93E-02 2.01E-04 1.16E-08 3.47E-08 1.10E+00 1.676E+00 4.562E-02 2.99459E+01 1.17E-02 1.000 1.25 1.23 100 1.67E-06 6.18E-07 3.04E-08 6.05E-12 1.73E-11 1.10E+00 1.681E+00 4.866E-02 3.01120E+01 1.17E-02 1.003 1.25 1.25 200 4.12E-08 1.28E-08 2.26E-09 1.78E-13 3.91E-13 1.10E+00 1.682E+00 4.854E-02 2.91855E+01 1.20E-02 0.987 1.25 1.25 300 1.13E-08 3.20E-09 2.64E-10 1.08E-14 2.48E-14 1.10E+00 1.683E+00 4.872E-02 2.88097E+01 1.22E-02 0.981 1.25 1.25 400 3.63E-09 1.13E-09 4.31E-11 1.31E-15 2.22E-15 1.10E+00 1.683E+00 4.881E-02 2.85908E+01 1.23E-02 0.977 1.25 1.25 500 1.44E-09 3.87E-10 9.61E-12 3.93E-16 3.51E-16 1.10E+00 1.683E+00 4.885E-02 2.84670E+01 1.23E-02 0.975 1.25 1.25 534 9.94E-10 2.65E-10 5.50E-12 2.16E-16 2.06E-16 1.10E+00 1.683E+00 4.886E-02 2.84354E+01 1.24E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.38E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.144E-05 d(ln R0)/dt = 6.727E-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): 0.101936 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0295E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5647E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.050000 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 9.0000765895237E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 2.04000E+00 CPU TIME= 1.32788E+00 SECONDS. DT= 1.18405E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876 TA= 2.04040E+00 CPU TIME= 1.34277E+00 SECONDS. DT= 5.03176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 2.04319E+00 CPU TIME= 1.38477E+00 SECONDS. DT= 5.31648E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93996E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.38795E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93996E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.38795E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.24948E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.40407E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.24948E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.40407E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 886 TA= 2.04500E+00 CPU TIME= 1.46179E+00 SECONDS. DT= 6.76623E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 887 TA= 2.04544E+00 CPU TIME= 1.45471E+00 SECONDS. DT= 5.54130E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 893 TA= 2.04862E+00 CPU TIME= 1.36377E+00 SECONDS. DT= 7.25124E-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): 2.9039E+20 nbi_getprofiles ne*dVol sum (ions): 2.9039E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19486 - 0 (killed) + 3196 (dep) = 22682 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2561 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2787 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22682 SPL= 0 TOT=19558 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= 896 TA= 2.05000E+00 CPU TIME= 1.40576E+00 SECONDS. DT= 4.06532E-04 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 896 Hash code: 4938267 ->PRGCHK: bdy curvature ratio at t= 2.0600E+00 seconds is: 9.4844E-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 -2.723E+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 1.5894E+00 0.0000E+00 -6.4559E-02 0.0000E+00 1.6832E+00 4.8862E-02 1 0 4.6214E-01 5.1708E-02 5.1708E-02 8.5631E-01 2 0 3.9785E-02 5.2776E-02 1.3135E-03 -2.5662E-02 3 0 2.3837E-02 -8.7627E-03 -5.3264E-03 -6.1374E-03 4 0 -3.6376E-03 -3.0059E-03 -1.6132E-03 4.4782E-03 5 0 -3.0145E-04 8.2706E-04 1.2286E-03 1.8278E-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 4.81E-02 5.32E-02 4.27E-03 4.98E-04 1.10E+00 1.683E+00 4.886E-02 3.26711E+01 1.06E-02 1.000 1.25 1.02 100 2.85E-06 1.49E-06 8.10E-07 2.43E-09 5.62E-10 1.10E+00 1.672E+00 4.342E-02 2.98871E+01 1.17E-02 1.000 1.25 1.21 113 8.94E-07 3.59E-07 3.84E-07 5.28E-10 4.36E-10 1.10E+00 1.674E+00 4.496E-02 2.98868E+01 1.17E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.200E-07 d(ln R0)/dt = 1.073E-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 5.76E-02 6.87E-02 2.00E-04 1.29E-08 3.64E-08 1.10E+00 1.675E+00 4.505E-02 2.98870E+01 1.18E-02 1.000 1.25 1.23 100 1.62E-06 6.06E-07 3.05E-08 6.18E-12 1.80E-11 1.10E+00 1.679E+00 4.818E-02 3.02509E+01 1.17E-02 1.006 1.25 1.25 200 4.19E-08 1.34E-08 2.33E-09 1.81E-13 4.04E-13 1.10E+00 1.681E+00 4.802E-02 2.93111E+01 1.20E-02 0.990 1.25 1.25 300 1.14E-08 3.18E-09 2.71E-10 1.12E-14 2.62E-14 1.10E+00 1.681E+00 4.818E-02 2.89379E+01 1.22E-02 0.984 1.25 1.25 400 3.67E-09 1.13E-09 4.43E-11 1.33E-15 2.33E-15 1.10E+00 1.682E+00 4.828E-02 2.87195E+01 1.23E-02 0.981 1.25 1.25 500 1.46E-09 3.90E-10 9.97E-12 3.90E-16 3.75E-16 1.10E+00 1.682E+00 4.831E-02 2.85960E+01 1.23E-02 0.978 1.25 1.25 535 9.91E-10 2.62E-10 5.57E-12 2.22E-16 2.08E-16 1.10E+00 1.682E+00 4.832E-02 2.85630E+01 1.24E-02 0.978 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 = 3.227E-05 d(ln R0)/dt = 6.601E-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): 0.092219 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4312E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.050000 TO TG2= 2.060000 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 8.9924579940356E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 896 TA= 2.05000E+00 CPU TIME= 1.48083E+00 SECONDS. DT= 4.06532E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 2.05041E+00 CPU TIME= 1.48291E+00 SECONDS. DT= 5.08164E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 2.05332E+00 CPU TIME= 1.37769E+00 SECONDS. DT= 4.92287E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.82185E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.36651E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.82185E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.36651E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.41093E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.36833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.41093E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.36833E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 2.05500E+00 CPU TIME= 1.34070E+00 SECONDS. DT= 4.76953E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 2.05538E+00 CPU TIME= 1.34595E+00 SECONDS. DT= 4.71899E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 2.05794E+00 CPU TIME= 1.35876E+00 SECONDS. DT= 4.46472E-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): 2.8419E+20 nbi_getprofiles ne*dVol sum (ions): 2.8419E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19558 - 0 (killed) + 3182 (dep) = 22740 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 928 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2530 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2788 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22740 SPL= 0 TOT=19695 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= 923 TA= 2.06000E+00 CPU TIME= 1.37170E+00 SECONDS. DT= 3.97200E-04 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 923 Hash code: 60838405 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 9.4046E-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 -2.718E+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 1.5896E+00 0.0000E+00 -6.5105E-02 0.0000E+00 1.6818E+00 4.8324E-02 1 0 4.6158E-01 5.1900E-02 5.1900E-02 8.5592E-01 2 0 3.9805E-02 5.2892E-02 1.3832E-03 -2.5791E-02 3 0 2.3822E-02 -8.7925E-03 -5.3517E-03 -6.1263E-03 4 0 -3.6483E-03 -2.9598E-03 -1.5902E-03 4.4851E-03 5 0 -2.8901E-04 8.3440E-04 1.2398E-03 1.8197E-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 4.71E-02 5.26E-02 4.22E-03 4.93E-04 1.10E+00 1.682E+00 4.832E-02 3.25647E+01 1.04E-02 1.000 1.25 1.02 100 3.34E-06 1.63E-06 1.05E-06 1.82E-09 5.75E-10 1.10E+00 1.673E+00 4.395E-02 2.98413E+01 1.16E-02 1.000 1.25 1.21 112 9.65E-07 4.26E-07 3.65E-07 9.38E-10 3.05E-10 1.10E+00 1.675E+00 4.507E-02 2.98411E+01 1.16E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.545E-07 d(ln R0)/dt = 7.047E-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 7.23E-02 2.00E-04 1.40E-08 3.68E-08 1.10E+00 1.675E+00 4.515E-02 2.98412E+01 1.17E-02 1.000 1.25 1.23 100 1.62E-06 5.82E-07 2.95E-08 5.99E-12 1.67E-11 1.10E+00 1.680E+00 4.805E-02 3.00335E+01 1.16E-02 1.003 1.25 1.25 200 4.08E-08 1.26E-08 2.29E-09 1.81E-13 3.91E-13 1.10E+00 1.681E+00 4.793E-02 2.91166E+01 1.20E-02 0.988 1.25 1.25 300 1.11E-08 3.21E-09 2.68E-10 1.11E-14 2.54E-14 1.10E+00 1.682E+00 4.810E-02 2.87471E+01 1.21E-02 0.982 1.25 1.25 400 3.69E-09 1.11E-09 4.31E-11 1.27E-15 2.23E-15 1.10E+00 1.682E+00 4.820E-02 2.85277E+01 1.22E-02 0.978 1.25 1.25 500 1.46E-09 3.91E-10 9.83E-12 3.83E-16 3.63E-16 1.10E+00 1.682E+00 4.823E-02 2.84059E+01 1.23E-02 0.976 1.25 1.25 535 9.94E-10 2.64E-10 5.49E-12 2.19E-16 2.05E-16 1.10E+00 1.682E+00 4.824E-02 2.83728E+01 1.23E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.60E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.200E-05 d(ln R0)/dt = 6.571E-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): 0.109358 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2102E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.060000 TO TG2= 2.070000 @ NSTEP 923 GFRAME TG2 MOMENTS CHECKSUM: 8.9922585270728E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35350E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.31438E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35350E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.31438E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20605E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.31102E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20605E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.31102E-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): 2.7865E+20 nbi_getprofiles ne*dVol sum (ions): 2.7865E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19695 - 0 (killed) + 3166 (dep) = 22861 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2111 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2664 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2903 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22861 SPL= 0 TOT=19760 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= 936 TA= 2.07000E+00 CPU TIME= 1.31982E+00 SECONDS. DT= 7.87555E-04 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 936 Hash code: 76751810 ->PRGCHK: bdy curvature ratio at t= 2.0800E+00 seconds is: 9.3252E-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 -2.713E+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 1.5898E+00 0.0000E+00 -6.5651E-02 0.0000E+00 1.6820E+00 4.8244E-02 1 0 4.6102E-01 5.2092E-02 5.2092E-02 8.5553E-01 2 0 3.9824E-02 5.3008E-02 1.4530E-03 -2.5921E-02 3 0 2.3807E-02 -8.8223E-03 -5.3770E-03 -6.1151E-03 4 0 -3.6589E-03 -2.9136E-03 -1.5672E-03 4.4920E-03 5 0 -2.7657E-04 8.4175E-04 1.2509E-03 1.8116E-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 4.75E-02 5.27E-02 4.21E-03 4.97E-04 1.10E+00 1.682E+00 4.824E-02 3.25082E+01 1.03E-02 1.000 1.25 1.02 100 3.02E-06 1.44E-06 9.39E-07 1.78E-09 5.39E-10 1.10E+00 1.672E+00 4.362E-02 2.97890E+01 1.14E-02 1.000 1.25 1.21 112 9.04E-07 3.75E-07 3.39E-07 9.11E-10 3.03E-10 1.10E+00 1.674E+00 4.473E-02 2.97889E+01 1.14E-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 = 4.771E-07 d(ln R0)/dt = 7.268E-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 7.19E-02 2.01E-04 1.41E-08 3.69E-08 1.10E+00 1.674E+00 4.482E-02 2.97893E+01 1.15E-02 1.000 1.25 1.23 100 1.63E-06 5.87E-07 2.98E-08 5.99E-12 1.67E-11 1.10E+00 1.679E+00 4.774E-02 2.99557E+01 1.14E-02 1.003 1.25 1.25 200 4.23E-08 1.30E-08 2.37E-09 1.84E-13 4.02E-13 1.10E+00 1.680E+00 4.756E-02 2.90225E+01 1.18E-02 0.987 1.25 1.25 300 1.17E-08 3.36E-09 2.81E-10 1.15E-14 2.68E-14 1.10E+00 1.681E+00 4.773E-02 2.86498E+01 1.20E-02 0.981 1.25 1.25 400 3.95E-09 1.18E-09 4.56E-11 1.34E-15 2.37E-15 1.10E+00 1.681E+00 4.782E-02 2.84272E+01 1.21E-02 0.977 1.25 1.25 500 1.57E-09 4.18E-10 1.05E-11 4.01E-16 3.90E-16 1.10E+00 1.681E+00 4.786E-02 2.83019E+01 1.21E-02 0.975 1.25 1.25 541 9.89E-10 2.63E-10 5.28E-12 2.20E-16 2.14E-16 1.10E+00 1.681E+00 4.787E-02 2.82618E+01 1.21E-02 0.974 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 = 3.300E-05 d(ln R0)/dt = 6.595E-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): 0.052034 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3591E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3252E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.070000 TO TG2= 2.080000 @ NSTEP 936 GFRAME TG2 MOMENTS CHECKSUM: 8.9882583423070E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47172E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.24880E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47172E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.24880E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.15100E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.24726E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.15100E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.24726E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 941 TA= 2.07500E+00 CPU TIME= 1.37695E+00 SECONDS. DT= 1.49585E-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): 2.7780E+20 nbi_getprofiles ne*dVol sum (ions): 2.7780E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19760 - 0 (killed) + 3159 (dep) = 22919 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2911 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22919 SPL= 0 TOT=19916 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= 946 TA= 2.08000E+00 CPU TIME= 1.35071E+00 SECONDS. DT= 5.85162E-04 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 946 Hash code: 77805007 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 9.2462E-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 -2.708E+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 1.5900E+00 0.0000E+00 -6.6198E-02 0.0000E+00 1.6812E+00 4.7872E-02 1 0 4.6045E-01 5.2284E-02 5.2284E-02 8.5514E-01 2 0 3.9844E-02 5.3124E-02 1.5227E-03 -2.6051E-02 3 0 2.3792E-02 -8.8520E-03 -5.4023E-03 -6.1039E-03 4 0 -3.6696E-03 -2.8675E-03 -1.5442E-03 4.4988E-03 5 0 -2.6413E-04 8.4909E-04 1.2621E-03 1.8035E-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 4.71E-02 5.23E-02 4.18E-03 4.96E-04 1.10E+00 1.681E+00 4.787E-02 3.24129E+01 1.04E-02 1.000 1.25 1.02 100 3.70E-06 1.80E-06 1.15E-06 1.75E-09 6.18E-10 1.10E+00 1.673E+00 4.373E-02 2.97330E+01 1.15E-02 1.000 1.25 1.21 112 9.52E-07 4.33E-07 3.66E-07 8.77E-10 3.20E-10 1.10E+00 1.674E+00 4.480E-02 2.97328E+01 1.15E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.104E-07 d(ln R0)/dt = 6.384E-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 6.38E-02 7.51E-02 2.06E-04 1.33E-08 3.72E-08 1.10E+00 1.674E+00 4.487E-02 2.97331E+01 1.15E-02 1.000 1.25 1.23 100 1.62E-06 5.61E-07 2.90E-08 6.24E-12 1.71E-11 1.10E+00 1.679E+00 4.764E-02 2.99020E+01 1.15E-02 1.003 1.25 1.25 200 4.29E-08 1.30E-08 2.39E-09 1.86E-13 3.94E-13 1.10E+00 1.681E+00 4.755E-02 2.89620E+01 1.19E-02 0.987 1.25 1.25 300 1.18E-08 3.37E-09 2.84E-10 1.17E-14 2.62E-14 1.10E+00 1.682E+00 4.773E-02 2.85898E+01 1.20E-02 0.981 1.25 1.25 400 4.07E-09 1.19E-09 4.67E-11 1.41E-15 2.48E-15 1.10E+00 1.682E+00 4.782E-02 2.83696E+01 1.21E-02 0.977 1.25 1.25 500 1.63E-09 4.35E-10 1.11E-11 4.39E-16 4.34E-16 1.10E+00 1.682E+00 4.785E-02 2.82449E+01 1.22E-02 0.975 1.25 1.25 543 9.98E-10 2.70E-10 5.38E-12 2.14E-16 1.93E-16 1.10E+00 1.682E+00 4.787E-02 2.82017E+01 1.22E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.408E-05 d(ln R0)/dt = 6.966E-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): 0.071778 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6399E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.080000 TO TG2= 2.090000 @ NSTEP 946 GFRAME TG2 MOMENTS CHECKSUM: 8.9870996673348E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34943E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.33316E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34943E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.33316E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20483E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.33723E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20483E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.33723E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953 TA= 2.08500E+00 CPU TIME= 1.48474E+00 SECONDS. DT= 1.01879E-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): 2.7626E+20 nbi_getprofiles ne*dVol sum (ions): 2.7626E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19916 - 0 (killed) + 3138 (dep) = 23054 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2102 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2607 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23054 SPL= 0 TOT=20039 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= 960 TA= 2.09000E+00 CPU TIME= 1.38977E+00 SECONDS. DT= 3.23503E-04 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 960 Hash code: 50954521 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 9.1677E-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 -2.699E+00 1.249E+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 -6.6744E-02 0.0000E+00 1.6820E+00 4.7872E-02 1 0 4.5989E-01 5.2476E-02 5.2476E-02 8.5475E-01 2 0 3.9863E-02 5.3240E-02 1.5925E-03 -2.6181E-02 3 0 2.3777E-02 -8.8818E-03 -5.4276E-03 -6.0928E-03 4 0 -3.6803E-03 -2.8213E-03 -1.5212E-03 4.5057E-03 5 0 -2.5169E-04 8.5644E-04 1.2733E-03 1.7954E-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 4.80E-02 5.27E-02 4.19E-03 5.01E-04 1.10E+00 1.682E+00 4.787E-02 3.23027E+01 1.03E-02 1.000 1.25 1.02 100 3.64E-06 1.74E-06 1.06E-06 1.85E-09 6.17E-10 1.10E+00 1.672E+00 4.349E-02 2.96092E+01 1.15E-02 1.000 1.25 1.21 112 9.88E-07 4.35E-07 3.59E-07 9.43E-10 3.14E-10 1.10E+00 1.674E+00 4.458E-02 2.96090E+01 1.15E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.521E-07 d(ln R0)/dt = 6.668E-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 6.45E-02 7.44E-02 2.07E-04 1.47E-08 3.88E-08 1.10E+00 1.674E+00 4.466E-02 2.96095E+01 1.15E-02 1.000 1.25 1.23 100 1.65E-06 5.78E-07 2.95E-08 6.29E-12 1.74E-11 1.10E+00 1.679E+00 4.740E-02 2.98774E+01 1.14E-02 1.005 1.25 1.25 200 4.43E-08 1.33E-08 2.48E-09 1.93E-13 4.14E-13 1.10E+00 1.681E+00 4.727E-02 2.89325E+01 1.18E-02 0.989 1.25 1.25 300 1.20E-08 3.42E-09 2.96E-10 1.21E-14 2.80E-14 1.10E+00 1.681E+00 4.744E-02 2.85598E+01 1.20E-02 0.982 1.25 1.25 400 4.16E-09 1.20E-09 4.84E-11 1.47E-15 2.64E-15 1.10E+00 1.681E+00 4.753E-02 2.83397E+01 1.21E-02 0.979 1.25 1.25 500 1.66E-09 4.42E-10 1.16E-11 4.44E-16 4.60E-16 1.10E+00 1.681E+00 4.757E-02 2.82143E+01 1.21E-02 0.976 1.25 1.25 544 9.99E-10 2.72E-10 5.46E-12 2.05E-16 2.08E-16 1.10E+00 1.681E+00 4.758E-02 2.81697E+01 1.21E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.44E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.442E-05 d(ln R0)/dt = 6.878E-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): 0.075246 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0515E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1677E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.090000 TO TG2= 2.100000 @ NSTEP 960 GFRAME TG2 MOMENTS CHECKSUM: 8.9832108892322E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 974 TA= 2.09419E+00 CPU TIME= 1.38672E+00 SECONDS. DT= 3.53616E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20456E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.98956E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20456E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.98956E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14398E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.98718E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14398E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.98718E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 2.09790E+00 CPU TIME= 1.39575E+00 SECONDS. DT= 3.15920E-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): 2.7470E+20 nbi_getprofiles ne*dVol sum (ions): 2.7470E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20039 - 0 (killed) + 3122 (dep) = 23161 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=23161 SPL= 0 TOT=19975 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= 997 TA= 2.10000E+00 CPU TIME= 1.41382E+00 SECONDS. DT= 1.92757E-04 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 997 Hash code: 113155371 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 9.1205E-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 -2.699E+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 1.5904E+00 0.0000E+00 -6.6455E-02 0.0000E+00 1.6815E+00 4.7585E-02 1 0 4.5951E-01 5.2617E-02 5.2617E-02 8.5480E-01 2 0 4.0013E-02 5.3282E-02 1.5817E-03 -2.5923E-02 3 0 2.3809E-02 -8.8945E-03 -5.3540E-03 -6.1277E-03 4 0 -3.6524E-03 -2.8026E-03 -1.5235E-03 4.4635E-03 5 0 -2.6080E-04 8.6549E-04 1.2616E-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 2.28E-01 4.70E-02 5.22E-02 4.15E-03 4.95E-04 1.10E+00 1.681E+00 4.759E-02 3.22964E+01 1.03E-02 1.000 1.25 1.02 100 3.70E-06 1.77E-06 1.13E-06 1.72E-09 6.28E-10 1.10E+00 1.673E+00 4.403E-02 2.96405E+01 1.14E-02 1.000 1.25 1.21 112 9.51E-07 4.24E-07 3.58E-07 8.64E-10 3.29E-10 1.10E+00 1.674E+00 4.507E-02 2.96403E+01 1.14E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.58E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.136E-07 d(ln R0)/dt = 6.267E-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 6.70E-02 7.65E-02 2.12E-04 1.49E-08 3.93E-08 1.10E+00 1.674E+00 4.514E-02 2.96408E+01 1.15E-02 1.000 1.25 1.23 100 1.67E-06 5.86E-07 2.92E-08 6.33E-12 1.76E-11 1.10E+00 1.679E+00 4.782E-02 2.98950E+01 1.14E-02 1.004 1.25 1.25 200 4.45E-08 1.31E-08 2.51E-09 1.93E-13 4.13E-13 1.10E+00 1.681E+00 4.771E-02 2.89571E+01 1.17E-02 0.989 1.25 1.25 300 1.19E-08 3.40E-09 2.97E-10 1.21E-14 2.78E-14 1.10E+00 1.681E+00 4.788E-02 2.85865E+01 1.19E-02 0.982 1.25 1.25 400 4.16E-09 1.19E-09 4.85E-11 1.47E-15 2.70E-15 1.10E+00 1.681E+00 4.797E-02 2.83700E+01 1.20E-02 0.979 1.25 1.25 500 1.65E-09 4.39E-10 1.16E-11 4.41E-16 4.69E-16 1.10E+00 1.681E+00 4.801E-02 2.82451E+01 1.20E-02 0.976 1.25 1.25 544 1.00E-09 2.71E-10 5.51E-12 2.00E-16 2.11E-16 1.10E+00 1.682E+00 4.802E-02 2.82008E+01 1.21E-02 0.976 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 = 3.391E-05 d(ln R0)/dt = 6.740E-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): 0.041705 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4409E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.100000 TO TG2= 2.110000 @ NSTEP 997 GFRAME TG2 MOMENTS CHECKSUM: 8.9850820461327E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 997 TA= 2.10000E+00 CPU TIME= 1.40588E+00 SECONDS. DT= 1.92757E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 2.10019E+00 CPU TIME= 1.36877E+00 SECONDS. DT= 2.40947E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 2.10434E+00 CPU TIME= 1.37488E+00 SECONDS. DT= 5.62913E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61249E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.54661E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61249E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.54661E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67360E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.54241E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67360E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.54241E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1010 TA= 2.10500E+00 CPU TIME= 1.42578E+00 SECONDS. DT= 5.58383E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 2.10544E+00 CPU TIME= 1.49976E+00 SECONDS. DT= 5.51728E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020 TA= 2.10926E+00 CPU TIME= 1.49170E+00 SECONDS. DT= 5.18532E-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): 2.7409E+20 nbi_getprofiles ne*dVol sum (ions): 2.7409E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19975 - 0 (killed) + 3127 (dep) = 23102 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2743 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2774 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2797 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23102 SPL= 0 TOT=19988 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 = 1.0986328125E-3 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 2.11000E+00 CPU TIME= 1.35376E+00 SECONDS. DT= 4.02793E-04 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1022 Hash code: 42263240 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 9.0742E-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 -2.693E+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 1.5906E+00 0.0000E+00 -6.6166E-02 0.0000E+00 1.6815E+00 4.8025E-02 1 0 4.5913E-01 5.2758E-02 5.2758E-02 8.5484E-01 2 0 4.0162E-02 5.3325E-02 1.5709E-03 -2.5665E-02 3 0 2.3841E-02 -8.9071E-03 -5.2803E-03 -6.1626E-03 4 0 -3.6245E-03 -2.7838E-03 -1.5258E-03 4.4213E-03 5 0 -2.6990E-04 8.7453E-04 1.2499E-03 1.8073E-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 2.27E-01 4.70E-02 5.21E-02 4.13E-03 4.95E-04 1.10E+00 1.682E+00 4.803E-02 3.21803E+01 1.03E-02 1.000 1.25 1.01 100 3.44E-06 1.64E-06 1.09E-06 1.67E-09 6.02E-10 1.10E+00 1.673E+00 4.461E-02 2.95492E+01 1.14E-02 1.000 1.25 1.21 112 9.27E-07 4.07E-07 3.55E-07 8.29E-10 3.32E-10 1.10E+00 1.674E+00 4.566E-02 2.95490E+01 1.14E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.145E-07 d(ln R0)/dt = 6.428E-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 6.73E-02 7.69E-02 2.12E-04 1.51E-08 3.91E-08 1.10E+00 1.674E+00 4.572E-02 2.95492E+01 1.15E-02 1.000 1.25 1.23 100 1.75E-06 6.19E-07 2.99E-08 6.30E-12 1.72E-11 1.10E+00 1.679E+00 4.835E-02 2.99008E+01 1.14E-02 1.006 1.25 1.25 200 4.47E-08 1.29E-08 2.50E-09 1.95E-13 4.22E-13 1.10E+00 1.681E+00 4.823E-02 2.89702E+01 1.17E-02 0.990 1.25 1.25 300 1.20E-08 3.45E-09 2.98E-10 1.20E-14 2.78E-14 1.10E+00 1.681E+00 4.840E-02 2.85983E+01 1.19E-02 0.984 1.25 1.25 400 4.20E-09 1.19E-09 4.79E-11 1.43E-15 2.65E-15 1.10E+00 1.682E+00 4.850E-02 2.83791E+01 1.20E-02 0.980 1.25 1.25 500 1.67E-09 4.44E-10 1.15E-11 4.31E-16 4.54E-16 1.10E+00 1.682E+00 4.853E-02 2.82538E+01 1.20E-02 0.978 1.25 1.25 547 9.98E-10 2.64E-10 5.35E-12 2.13E-16 2.23E-16 1.10E+00 1.682E+00 4.855E-02 2.82072E+01 1.21E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.273E-05 d(ln R0)/dt = 6.486E-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): 0.056195 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9402E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.110000 TO TG2= 2.120000 @ NSTEP 1022 GFRAME TG2 MOMENTS CHECKSUM: 8.9877163789746E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 2.11000E+00 CPU TIME= 1.49878E+00 SECONDS. DT= 4.02793E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93970E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.37257E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93970E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.37257E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67463E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.37019E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67463E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.37019E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 2.11500E+00 CPU TIME= 1.31982E+00 SECONDS. DT= 9.69897E-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): 2.7137E+20 nbi_getprofiles ne*dVol sum (ions): 2.7137E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19988 - 0 (killed) + 3125 (dep) = 23113 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2574 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2639 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23113 SPL= 0 TOT=19964 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= 1037 TA= 2.12000E+00 CPU TIME= 1.58765E+00 SECONDS. DT= 4.48471E-04 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1037 Hash code: 78781837 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 9.0288E-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 -2.694E+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 1.5908E+00 0.0000E+00 -6.5878E-02 0.0000E+00 1.6819E+00 4.8548E-02 1 0 4.5874E-01 5.2899E-02 5.2899E-02 8.5489E-01 2 0 4.0311E-02 5.3368E-02 1.5601E-03 -2.5408E-02 3 0 2.3873E-02 -8.9198E-03 -5.2067E-03 -6.1975E-03 4 0 -3.5966E-03 -2.7650E-03 -1.5282E-03 4.3791E-03 5 0 -2.7901E-04 8.8358E-04 1.2382E-03 1.8132E-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 4.73E-02 5.21E-02 4.12E-03 4.97E-04 1.10E+00 1.682E+00 4.855E-02 3.22172E+01 1.02E-02 1.000 1.25 1.02 100 3.44E-06 1.63E-06 1.06E-06 1.66E-09 6.00E-10 1.10E+00 1.673E+00 4.510E-02 2.95903E+01 1.12E-02 1.000 1.25 1.21 112 8.97E-07 3.83E-07 3.43E-07 8.28E-10 3.31E-10 1.10E+00 1.674E+00 4.616E-02 2.95902E+01 1.12E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.184E-07 d(ln R0)/dt = 6.592E-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 6.82E-02 7.65E-02 2.12E-04 1.50E-08 3.93E-08 1.10E+00 1.674E+00 4.623E-02 2.95902E+01 1.13E-02 1.000 1.25 1.23 100 1.71E-06 6.02E-07 2.90E-08 6.37E-12 1.76E-11 1.10E+00 1.680E+00 4.884E-02 2.97640E+01 1.13E-02 1.003 1.25 1.25 200 4.51E-08 1.30E-08 2.52E-09 1.94E-13 4.17E-13 1.10E+00 1.681E+00 4.871E-02 2.88293E+01 1.16E-02 0.987 1.25 1.25 300 1.22E-08 3.48E-09 2.99E-10 1.23E-14 2.78E-14 1.10E+00 1.682E+00 4.889E-02 2.84601E+01 1.18E-02 0.981 1.25 1.25 400 4.29E-09 1.22E-09 4.87E-11 1.48E-15 2.71E-15 1.10E+00 1.682E+00 4.898E-02 2.82420E+01 1.19E-02 0.977 1.25 1.25 500 1.71E-09 4.54E-10 1.18E-11 4.46E-16 4.73E-16 1.10E+00 1.682E+00 4.902E-02 2.81165E+01 1.19E-02 0.975 1.25 1.25 548 9.94E-10 2.67E-10 5.32E-12 2.44E-16 2.29E-16 1.10E+00 1.682E+00 4.903E-02 2.80682E+01 1.19E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.352E-05 d(ln R0)/dt = 6.645E-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): 0.085253 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0979E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.120000 TO TG2= 2.130000 @ NSTEP 1037 GFRAME TG2 MOMENTS CHECKSUM: 8.9911339677822E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 2.12000E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 4.48471E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1038 TA= 2.12026E+00 CPU TIME= 1.35376E+00 SECONDS. DT= 3.29463E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1048 TA= 2.12323E+00 CPU TIME= 1.41577E+00 SECONDS. DT= 3.30348E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.39607E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.39485E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.39607E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.39485E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -3.67387E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.39485E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -3.67387E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.39485E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1054 TA= 2.12500E+00 CPU TIME= 1.38782E+00 SECONDS. DT= 4.15759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 2.12527E+00 CPU TIME= 1.38098E+00 SECONDS. DT= 3.41011E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 2.12885E+00 CPU TIME= 1.34668E+00 SECONDS. DT= 4.66152E-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): 2.7400E+20 nbi_getprofiles ne*dVol sum (ions): 2.7400E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19964 - 0 (killed) + 3130 (dep) = 23094 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1815 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2617 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2625 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2643 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2664 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2765 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23094 SPL= 0 TOT=19938 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= 1070 TA= 2.13000E+00 CPU TIME= 1.38672E+00 SECONDS. DT= 1.92798E-04 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1070 Hash code: 111702422 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 8.9842E-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 -2.688E+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 1.5911E+00 0.0000E+00 -6.5589E-02 0.0000E+00 1.6822E+00 4.9034E-02 1 0 4.5836E-01 5.3040E-02 5.3040E-02 8.5493E-01 2 0 4.0461E-02 5.3411E-02 1.5493E-03 -2.5150E-02 3 0 2.3906E-02 -8.9324E-03 -5.1330E-03 -6.2324E-03 4 0 -3.5687E-03 -2.7462E-03 -1.5305E-03 4.3369E-03 5 0 -2.8811E-04 8.9263E-04 1.2265E-03 1.8192E-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 4.75E-02 5.21E-02 4.10E-03 4.98E-04 1.10E+00 1.682E+00 4.903E-02 3.21082E+01 1.03E-02 1.000 1.25 1.02 100 3.29E-06 1.58E-06 1.06E-06 1.65E-09 5.77E-10 1.10E+00 1.674E+00 4.582E-02 2.94967E+01 1.14E-02 1.000 1.25 1.21 112 8.85E-07 3.80E-07 3.44E-07 7.99E-10 3.31E-10 1.10E+00 1.675E+00 4.687E-02 2.94966E+01 1.14E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.107E-07 d(ln R0)/dt = 6.551E-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 6.84E-02 7.68E-02 2.11E-04 1.41E-08 3.83E-08 1.10E+00 1.675E+00 4.693E-02 2.94966E+01 1.14E-02 1.000 1.25 1.23 100 1.75E-06 6.11E-07 2.93E-08 6.34E-12 1.72E-11 1.10E+00 1.680E+00 4.946E-02 2.98145E+01 1.13E-02 1.005 1.25 1.25 200 4.58E-08 1.30E-08 2.51E-09 1.96E-13 4.20E-13 1.10E+00 1.682E+00 4.931E-02 2.88739E+01 1.17E-02 0.990 1.25 1.25 300 1.24E-08 3.56E-09 3.01E-10 1.22E-14 2.78E-14 1.10E+00 1.682E+00 4.948E-02 2.85005E+01 1.19E-02 0.983 1.25 1.25 400 4.41E-09 1.24E-09 4.88E-11 1.47E-15 2.68E-15 1.10E+00 1.683E+00 4.958E-02 2.82787E+01 1.20E-02 0.979 1.25 1.25 500 1.76E-09 4.69E-10 1.19E-11 4.50E-16 4.69E-16 1.10E+00 1.683E+00 4.961E-02 2.81517E+01 1.20E-02 0.977 1.25 1.25 553 9.91E-10 2.60E-10 4.96E-12 1.85E-16 2.02E-16 1.10E+00 1.683E+00 4.963E-02 2.80983E+01 1.20E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.286E-05 d(ln R0)/dt = 6.554E-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): 0.119705 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6204E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9842E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.130000 TO TG2= 2.140000 @ NSTEP 1070 GFRAME TG2 MOMENTS CHECKSUM: 8.9945650257849E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1070 TA= 2.13000E+00 CPU TIME= 1.42993E+00 SECONDS. DT= 1.92798E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 2.13019E+00 CPU TIME= 1.41772E+00 SECONDS. DT= 2.40997E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 2.13292E+00 CPU TIME= 1.38196E+00 SECONDS. DT= 3.58092E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61251E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.88138E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61251E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.88138E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.87914E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.87914E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1090 TA= 2.13500E+00 CPU TIME= 1.33582E+00 SECONDS. DT= 3.07773E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1091 TA= 2.13531E+00 CPU TIME= 1.41077E+00 SECONDS. DT= 3.84717E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 2.13853E+00 CPU TIME= 1.32263E+00 SECONDS. DT= 3.45235E-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): 2.7193E+20 nbi_getprofiles ne*dVol sum (ions): 2.7193E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19938 - 0 (killed) + 3128 (dep) = 23066 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2510 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2759 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2857 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23066 SPL= 0 TOT=20082 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= 1107 TA= 2.14000E+00 CPU TIME= 1.39893E+00 SECONDS. DT= 2.58150E-04 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1107 Hash code: 10046831 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 8.9404E-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 -2.688E+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 1.5913E+00 0.0000E+00 -6.5300E-02 0.0000E+00 1.6828E+00 4.9631E-02 1 0 4.5798E-01 5.3181E-02 5.3181E-02 8.5497E-01 2 0 4.0610E-02 5.3453E-02 1.5386E-03 -2.4892E-02 3 0 2.3938E-02 -8.9451E-03 -5.0594E-03 -6.2673E-03 4 0 -3.5409E-03 -2.7275E-03 -1.5328E-03 4.2947E-03 5 0 -2.9721E-04 9.0168E-04 1.2148E-03 1.8251E-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 2.27E-01 4.80E-02 5.22E-02 4.09E-03 5.02E-04 1.10E+00 1.683E+00 4.963E-02 3.21439E+01 1.02E-02 1.000 1.25 1.02 100 3.30E-06 1.53E-06 1.02E-06 1.72E-09 5.65E-10 1.10E+00 1.675E+00 4.645E-02 2.95283E+01 1.13E-02 1.000 1.25 1.21 112 8.76E-07 3.69E-07 3.35E-07 8.24E-10 3.24E-10 1.10E+00 1.676E+00 4.751E-02 2.95281E+01 1.13E-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 = 4.150E-07 d(ln R0)/dt = 6.709E-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 7.59E-02 2.10E-04 1.22E-08 3.59E-08 1.10E+00 1.677E+00 4.757E-02 2.95282E+01 1.13E-02 1.000 1.25 1.23 100 1.69E-06 5.93E-07 2.85E-08 6.35E-12 1.76E-11 1.10E+00 1.681E+00 5.015E-02 2.97165E+01 1.13E-02 1.003 1.25 1.25 200 4.59E-08 1.30E-08 2.52E-09 1.94E-13 4.15E-13 1.10E+00 1.683E+00 4.999E-02 2.87723E+01 1.17E-02 0.987 1.25 1.25 300 1.25E-08 3.56E-09 2.99E-10 1.24E-14 2.77E-14 1.10E+00 1.684E+00 5.017E-02 2.84035E+01 1.18E-02 0.981 1.25 1.25 400 4.46E-09 1.26E-09 4.99E-11 1.54E-15 2.78E-15 1.10E+00 1.684E+00 5.026E-02 2.81854E+01 1.19E-02 0.977 1.25 1.25 500 1.78E-09 4.73E-10 1.21E-11 4.71E-16 4.95E-16 1.10E+00 1.684E+00 5.030E-02 2.80578E+01 1.20E-02 0.975 1.25 1.25 553 9.97E-10 2.61E-10 4.96E-12 1.91E-16 2.06E-16 1.10E+00 1.684E+00 5.032E-02 2.80032E+01 1.20E-02 0.974 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 = 3.385E-05 d(ln R0)/dt = 6.930E-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): 0.142234 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6094E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.140000 TO TG2= 2.150000 @ NSTEP 1107 GFRAME TG2 MOMENTS CHECKSUM: 8.9993127487946E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 2.14000E+00 CPU TIME= 1.32178E+00 SECONDS. DT= 2.58150E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108 TA= 2.14026E+00 CPU TIME= 1.50977E+00 SECONDS. DT= 3.22687E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117 TA= 2.14400E+00 CPU TIME= 1.59180E+00 SECONDS. DT= 5.12390E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10194E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.15043E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10194E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.15043E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.81551E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.13516E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.81551E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.13516E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 2.14500E+00 CPU TIME= 1.34192E+00 SECONDS. DT= 5.04310E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 2.14540E+00 CPU TIME= 1.39783E+00 SECONDS. DT= 4.98401E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1130 TA= 2.14885E+00 CPU TIME= 1.35181E+00 SECONDS. DT= 4.63998E-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): 2.7308E+20 nbi_getprofiles ne*dVol sum (ions): 2.7308E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20082 - 0 (killed) + 3112 (dep) = 23194 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2561 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2585 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23194 SPL= 0 TOT=20141 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= 1133 TA= 2.15000E+00 CPU TIME= 1.44287E+00 SECONDS. DT= 5.22784E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1500000E+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= 2.150000E+00 NSTEP= 1133 Hash code: 78463736 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 8.8974E-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 -2.685E+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 1.5915E+00 0.0000E+00 -6.5011E-02 0.0000E+00 1.6840E+00 5.0320E-02 1 0 4.5759E-01 5.3322E-02 5.3322E-02 8.5502E-01 2 0 4.0760E-02 5.3496E-02 1.5278E-03 -2.4635E-02 3 0 2.3970E-02 -8.9577E-03 -4.9857E-03 -6.3023E-03 4 0 -3.5130E-03 -2.7087E-03 -1.5351E-03 4.2525E-03 5 0 -3.0632E-04 9.1072E-04 1.2031E-03 1.8311E-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 4.90E-02 5.26E-02 4.10E-03 5.07E-04 1.10E+00 1.684E+00 5.032E-02 3.21373E+01 1.02E-02 1.000 1.25 1.02 100 3.69E-06 1.73E-06 1.20E-06 1.99E-09 6.11E-10 1.10E+00 1.675E+00 4.736E-02 2.94978E+01 1.13E-02 1.000 1.25 1.21 113 9.89E-07 5.03E-07 4.09E-07 2.64E-10 4.45E-10 1.10E+00 1.677E+00 4.833E-02 2.94977E+01 1.13E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.815E-07 d(ln R0)/dt = 6.257E-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 7.70E-02 2.13E-04 1.20E-08 3.51E-08 1.10E+00 1.677E+00 4.837E-02 2.94978E+01 1.14E-02 1.000 1.25 1.23 100 1.83E-06 6.55E-07 2.93E-08 6.13E-12 1.67E-11 1.10E+00 1.681E+00 5.061E-02 2.96822E+01 1.14E-02 1.003 1.25 1.25 200 4.86E-08 1.31E-08 2.57E-09 2.01E-13 4.31E-13 1.10E+00 1.683E+00 5.044E-02 2.87496E+01 1.17E-02 0.987 1.25 1.25 300 1.30E-08 3.70E-09 3.10E-10 1.23E-14 2.81E-14 1.10E+00 1.683E+00 5.062E-02 2.83708E+01 1.19E-02 0.981 1.25 1.25 400 4.59E-09 1.28E-09 4.97E-11 1.50E-15 2.72E-15 1.10E+00 1.684E+00 5.071E-02 2.81473E+01 1.20E-02 0.977 1.25 1.25 500 1.81E-09 4.87E-10 1.22E-11 4.50E-16 4.73E-16 1.10E+00 1.684E+00 5.075E-02 2.80187E+01 1.20E-02 0.975 1.25 1.25 555 9.89E-10 2.71E-10 5.01E-12 2.16E-16 1.93E-16 1.10E+00 1.684E+00 5.077E-02 2.79641E+01 1.21E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.95E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.143E-05 d(ln R0)/dt = 6.298E-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): 0.120892 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6313E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.150000 TO TG2= 2.160000 @ NSTEP 1133 GFRAME TG2 MOMENTS CHECKSUM: 9.0021713151133E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133 TA= 2.15000E+00 CPU TIME= 1.48389E+00 SECONDS. DT= 5.22784E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1134 TA= 2.15052E+00 CPU TIME= 1.44775E+00 SECONDS. DT= 6.53480E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20555E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.87872E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20555E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.87872E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.41109E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.86863E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.41109E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.86863E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1141 TA= 2.15500E+00 CPU TIME= 1.57361E+00 SECONDS. DT= 8.39165E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 2.15566E+00 CPU TIME= 1.50085E+00 SECONDS. DT= 8.29584E-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): 2.7429E+20 nbi_getprofiles ne*dVol sum (ions): 2.7429E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20141 - 0 (killed) + 3107 (dep) = 23248 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2726 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2792 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23248 SPL= 0 TOT=20197 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= 1149 TA= 2.16000E+00 CPU TIME= 1.50000E+00 SECONDS. DT= 5.79749E-04 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 1149 Hash code: 86158456 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 8.8553E-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 -2.682E+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 1.5918E+00 0.0000E+00 -6.4722E-02 0.0000E+00 1.6838E+00 5.0770E-02 1 0 4.5721E-01 5.3463E-02 5.3463E-02 8.5506E-01 2 0 4.0909E-02 5.3539E-02 1.5170E-03 -2.4377E-02 3 0 2.4002E-02 -8.9704E-03 -4.9121E-03 -6.3372E-03 4 0 -3.4851E-03 -2.6899E-03 -1.5375E-03 4.2103E-03 5 0 -3.1542E-04 9.1977E-04 1.1914E-03 1.8370E-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 2.27E-01 4.89E-02 5.24E-02 4.07E-03 5.07E-04 1.10E+00 1.684E+00 5.077E-02 3.20641E+01 1.03E-02 1.000 1.25 1.02 100 3.04E-06 1.45E-06 1.01E-06 1.80E-09 5.28E-10 1.10E+00 1.675E+00 4.770E-02 2.94550E+01 1.14E-02 1.000 1.25 1.21 112 9.00E-07 3.78E-07 3.41E-07 8.08E-10 3.34E-10 1.10E+00 1.677E+00 4.869E-02 2.94549E+01 1.14E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.02E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.070E-07 d(ln R0)/dt = 6.297E-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 6.95E-02 7.64E-02 2.12E-04 1.25E-08 3.62E-08 1.10E+00 1.677E+00 4.876E-02 2.94551E+01 1.15E-02 1.000 1.25 1.23 100 1.75E-06 6.13E-07 2.89E-08 6.29E-12 1.75E-11 1.10E+00 1.681E+00 5.115E-02 2.96276E+01 1.14E-02 1.003 1.25 1.25 200 4.95E-08 1.31E-08 2.61E-09 2.02E-13 4.23E-13 1.10E+00 1.683E+00 5.092E-02 2.86726E+01 1.18E-02 0.987 1.25 1.25 300 1.33E-08 3.77E-09 3.10E-10 1.25E-14 2.80E-14 1.10E+00 1.683E+00 5.110E-02 2.82921E+01 1.20E-02 0.980 1.25 1.25 400 4.78E-09 1.32E-09 5.10E-11 1.55E-15 2.75E-15 1.10E+00 1.684E+00 5.120E-02 2.80675E+01 1.21E-02 0.976 1.25 1.25 500 1.88E-09 5.09E-10 1.25E-11 4.69E-16 4.94E-16 1.10E+00 1.684E+00 5.123E-02 2.79370E+01 1.21E-02 0.974 1.25 1.25 560 9.82E-10 2.60E-10 4.62E-12 1.78E-16 1.91E-16 1.10E+00 1.684E+00 5.126E-02 2.78756E+01 1.22E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.95E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.200E-05 d(ln R0)/dt = 6.332E-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): 0.142279 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6289E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.170000 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 9.0056055175540E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.55560E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.74251E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.55560E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.74251E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67523E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.74209E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67523E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.74209E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1156 TA= 2.16500E+00 CPU TIME= 1.61279E+00 SECONDS. DT= 1.09871E-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): 2.7662E+20 nbi_getprofiles ne*dVol sum (ions): 2.7662E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20197 - 0 (killed) + 3091 (dep) = 23288 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2873 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23288 SPL= 0 TOT=20191 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= 1163 TA= 2.17000E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 6.42579E-05 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1163 Hash code: 108176561 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 8.8140E-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 -2.676E+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 1.5920E+00 0.0000E+00 -6.4433E-02 0.0000E+00 1.6840E+00 5.1258E-02 1 0 4.5682E-01 5.3604E-02 5.3604E-02 8.5510E-01 2 0 4.1059E-02 5.3581E-02 1.5062E-03 -2.4119E-02 3 0 2.4034E-02 -8.9830E-03 -4.8385E-03 -6.3721E-03 4 0 -3.4572E-03 -2.6711E-03 -1.5398E-03 4.1681E-03 5 0 -3.2453E-04 9.2882E-04 1.1797E-03 1.8429E-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 4.90E-02 5.23E-02 4.05E-03 5.07E-04 1.10E+00 1.684E+00 5.126E-02 3.19396E+01 1.04E-02 1.000 1.25 1.02 100 3.02E-06 1.47E-06 1.02E-06 1.70E-09 5.33E-10 1.10E+00 1.675E+00 4.826E-02 2.93540E+01 1.15E-02 1.000 1.25 1.21 112 8.77E-07 3.66E-07 3.36E-07 7.64E-10 3.34E-10 1.10E+00 1.677E+00 4.926E-02 2.93538E+01 1.15E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.976E-07 d(ln R0)/dt = 6.172E-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 7.03E-02 7.70E-02 2.12E-04 1.23E-08 3.62E-08 1.10E+00 1.677E+00 4.932E-02 2.93539E+01 1.16E-02 1.000 1.25 1.23 100 1.76E-06 6.14E-07 2.89E-08 6.29E-12 1.75E-11 1.10E+00 1.681E+00 5.162E-02 2.96623E+01 1.15E-02 1.005 1.25 1.25 200 4.99E-08 1.31E-08 2.62E-09 2.02E-13 4.22E-13 1.10E+00 1.683E+00 5.138E-02 2.87044E+01 1.19E-02 0.989 1.25 1.25 300 1.33E-08 3.79E-09 3.11E-10 1.25E-14 2.84E-14 1.10E+00 1.683E+00 5.156E-02 2.83250E+01 1.20E-02 0.983 1.25 1.25 400 4.83E-09 1.33E-09 5.15E-11 1.56E-15 2.79E-15 1.10E+00 1.684E+00 5.165E-02 2.81008E+01 1.21E-02 0.979 1.25 1.25 500 1.89E-09 5.14E-10 1.27E-11 4.67E-16 5.03E-16 1.10E+00 1.684E+00 5.169E-02 2.79694E+01 1.22E-02 0.976 1.25 1.25 560 9.97E-10 2.62E-10 4.66E-12 1.78E-16 1.93E-16 1.10E+00 1.684E+00 5.171E-02 2.79074E+01 1.22E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.95E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.215E-05 d(ln R0)/dt = 6.293E-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): 0.184601 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6094E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.170000 TO TG2= 2.180000 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 9.0072860089113E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67560E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.96154E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67560E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.96154E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35120E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.96896E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35120E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.96896E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 2.17500E+00 CPU TIME= 1.53687E+00 SECONDS. DT= 1.16885E-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): 2.7890E+20 nbi_getprofiles ne*dVol sum (ions): 2.7890E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20191 - 0 (killed) + 3087 (dep) = 23278 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2662 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23278 SPL= 0 TOT=20179 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= 1183 TA= 2.18000E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 5.48581E-04 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1183 Hash code: 50305668 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 8.7644E-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 -2.673E+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 1.5922E+00 0.0000E+00 -6.4145E-02 0.0000E+00 1.6840E+00 5.1713E-02 1 0 4.5644E-01 5.3745E-02 5.3745E-02 8.5515E-01 2 0 4.1208E-02 5.3624E-02 1.4954E-03 -2.3862E-02 3 0 2.4066E-02 -8.9957E-03 -4.7648E-03 -6.4070E-03 4 0 -3.4293E-03 -2.6523E-03 -1.5421E-03 4.1259E-03 5 0 -3.3363E-04 9.3787E-04 1.1680E-03 1.8489E-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 2.25E-01 4.90E-02 5.21E-02 4.03E-03 5.08E-04 1.10E+00 1.684E+00 5.171E-02 3.18850E+01 1.05E-02 1.000 1.25 1.02 100 2.95E-06 1.48E-06 1.01E-06 1.55E-09 5.34E-10 1.10E+00 1.675E+00 4.886E-02 2.93196E+01 1.16E-02 1.000 1.25 1.21 112 8.47E-07 3.52E-07 3.29E-07 6.99E-10 3.36E-10 1.10E+00 1.677E+00 4.984E-02 2.93194E+01 1.16E-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 = 3.883E-07 d(ln R0)/dt = 6.020E-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 7.11E-02 7.76E-02 2.12E-04 1.38E-08 3.79E-08 1.10E+00 1.677E+00 4.990E-02 2.93195E+01 1.17E-02 1.000 1.25 1.23 100 1.76E-06 6.25E-07 2.88E-08 6.32E-12 1.75E-11 1.10E+00 1.682E+00 5.214E-02 2.96297E+01 1.16E-02 1.005 1.25 1.25 200 5.02E-08 1.30E-08 2.62E-09 2.04E-13 4.23E-13 1.10E+00 1.683E+00 5.192E-02 2.86824E+01 1.20E-02 0.989 1.25 1.25 300 1.33E-08 3.76E-09 3.08E-10 1.25E-14 2.81E-14 1.10E+00 1.684E+00 5.210E-02 2.83039E+01 1.21E-02 0.983 1.25 1.25 400 4.76E-09 1.31E-09 5.02E-11 1.50E-15 2.70E-15 1.10E+00 1.684E+00 5.219E-02 2.80797E+01 1.22E-02 0.979 1.25 1.25 500 1.86E-09 5.08E-10 1.25E-11 4.52E-16 4.94E-16 1.10E+00 1.684E+00 5.223E-02 2.79510E+01 1.23E-02 0.977 1.25 1.25 560 9.93E-10 2.59E-10 4.66E-12 1.75E-16 1.96E-16 1.10E+00 1.684E+00 5.225E-02 2.78905E+01 1.23E-02 0.976 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 = 3.145E-05 d(ln R0)/dt = 6.155E-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): 0.267624 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5286E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.180000 TO TG2= 2.190000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 9.0105418230598E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20483E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.15281E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20483E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.15281E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.16304E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.16304E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1190 TA= 2.18500E+00 CPU TIME= 1.43079E+00 SECONDS. DT= 1.03687E-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): 2.8046E+20 nbi_getprofiles ne*dVol sum (ions): 2.8046E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20179 - 0 (killed) + 3085 (dep) = 23264 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1708 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2127 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2613 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2760 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2770 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2939 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23264 SPL= 0 TOT=20073 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= 1196 TA= 2.19000E+00 CPU TIME= 1.38464E+00 SECONDS. DT= 1.20923E-03 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1196 Hash code: 50768172 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 8.7130E-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 -2.673E+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 1.5924E+00 0.0000E+00 -6.3856E-02 0.0000E+00 1.6843E+00 5.2251E-02 1 0 4.5606E-01 5.3886E-02 5.3886E-02 8.5519E-01 2 0 4.1358E-02 5.3667E-02 1.4846E-03 -2.3604E-02 3 0 2.4098E-02 -9.0083E-03 -4.6912E-03 -6.4419E-03 4 0 -3.4014E-03 -2.6336E-03 -1.5444E-03 4.0836E-03 5 0 -3.4273E-04 9.4691E-04 1.1563E-03 1.8548E-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 2.25E-01 4.93E-02 5.21E-02 4.02E-03 5.10E-04 1.10E+00 1.684E+00 5.225E-02 3.19075E+01 1.05E-02 1.000 1.25 1.02 100 2.91E-06 1.53E-06 1.02E-06 1.52E-09 5.33E-10 1.10E+00 1.675E+00 4.937E-02 2.93473E+01 1.16E-02 1.000 1.25 1.22 112 8.47E-07 3.57E-07 3.29E-07 6.76E-10 3.42E-10 1.10E+00 1.677E+00 5.031E-02 2.93471E+01 1.16E-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 = 3.787E-07 d(ln R0)/dt = 5.723E-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 7.05E-02 7.79E-02 2.11E-04 1.45E-08 3.83E-08 1.10E+00 1.677E+00 5.037E-02 2.93473E+01 1.17E-02 1.000 1.25 1.23 100 1.77E-06 6.40E-07 2.88E-08 6.30E-12 1.76E-11 1.10E+00 1.681E+00 5.251E-02 2.95831E+01 1.16E-02 1.004 1.25 1.25 200 5.08E-08 1.29E-08 2.62E-09 2.05E-13 4.23E-13 1.10E+00 1.683E+00 5.227E-02 2.86428E+01 1.20E-02 0.988 1.25 1.25 300 1.33E-08 3.76E-09 3.06E-10 1.24E-14 2.76E-14 1.10E+00 1.683E+00 5.244E-02 2.82640E+01 1.22E-02 0.982 1.25 1.25 400 4.76E-09 1.31E-09 4.90E-11 1.44E-15 2.62E-15 1.10E+00 1.684E+00 5.253E-02 2.80375E+01 1.23E-02 0.978 1.25 1.25 500 1.86E-09 5.09E-10 1.22E-11 4.24E-16 4.78E-16 1.10E+00 1.684E+00 5.257E-02 2.79095E+01 1.23E-02 0.976 1.25 1.25 561 9.86E-10 2.59E-10 4.62E-12 1.88E-16 1.77E-16 1.10E+00 1.684E+00 5.259E-02 2.78499E+01 1.24E-02 0.975 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 = 3.082E-05 d(ln R0)/dt = 5.873E-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): 0.287772 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6594E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.200000 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 9.0123236343771E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1196 TA= 2.19000E+00 CPU TIME= 1.36963E+00 SECONDS. DT= 1.20923E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1197 TA= 2.19047E+00 CPU TIME= 1.47180E+00 SECONDS. DT= 5.87385E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203 TA= 2.19373E+00 CPU TIME= 1.51086E+00 SECONDS. DT= 6.20337E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20456E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.11568E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20456E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.11568E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46971E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.12647E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46971E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.12647E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1206 TA= 2.19500E+00 CPU TIME= 1.46094E+00 SECONDS. DT= 6.30970E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1207 TA= 2.19563E+00 CPU TIME= 1.57971E+00 SECONDS. DT= 7.88713E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1213 TA= 2.19917E+00 CPU TIME= 1.60669E+00 SECONDS. DT= 8.25166E-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): 2.8193E+20 nbi_getprofiles ne*dVol sum (ions): 2.8193E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20073 - 0 (killed) + 3089 (dep) = 23162 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2696 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2800 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23162 SPL= 0 TOT=19940 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= 1215 TA= 2.20000E+00 CPU TIME= 1.68176E+00 SECONDS. DT= 3.51284E-04 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 1215 Hash code: 77855942 ->PRGCHK: bdy curvature ratio at t= 2.2100E+00 seconds is: 8.7705E-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 -2.669E+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 1.5925E+00 0.0000E+00 -6.3966E-02 0.0000E+00 1.6838E+00 5.2590E-02 1 0 4.5584E-01 5.3858E-02 5.3858E-02 8.5440E-01 2 0 4.1137E-02 5.3560E-02 1.4788E-03 -2.3915E-02 3 0 2.3970E-02 -9.0145E-03 -4.7628E-03 -6.4286E-03 4 0 -3.3949E-03 -2.6053E-03 -1.5403E-03 4.1074E-03 5 0 -3.0616E-04 9.3602E-04 1.1673E-03 1.8343E-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 2.24E-01 4.94E-02 5.20E-02 4.01E-03 5.12E-04 1.10E+00 1.684E+00 5.259E-02 3.18533E+01 1.06E-02 1.000 1.25 1.02 100 2.88E-06 1.45E-06 9.93E-07 1.49E-09 5.46E-10 1.10E+00 1.674E+00 4.894E-02 2.93040E+01 1.17E-02 1.000 1.25 1.21 112 8.35E-07 3.47E-07 3.26E-07 6.85E-10 3.48E-10 1.10E+00 1.676E+00 4.993E-02 2.93038E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.019E-07 d(ln R0)/dt = 6.182E-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 7.00E-02 7.71E-02 2.09E-04 1.64E-08 3.96E-08 1.10E+00 1.676E+00 4.999E-02 2.93041E+01 1.18E-02 1.000 1.25 1.23 100 1.85E-06 6.64E-07 2.95E-08 6.25E-12 1.72E-11 1.10E+00 1.681E+00 5.218E-02 2.96550E+01 1.17E-02 1.006 1.25 1.25 200 4.92E-08 1.28E-08 2.60E-09 2.04E-13 4.32E-13 1.10E+00 1.682E+00 5.193E-02 2.87234E+01 1.20E-02 0.990 1.25 1.25 300 1.30E-08 3.68E-09 3.04E-10 1.22E-14 2.79E-14 1.10E+00 1.683E+00 5.210E-02 2.83463E+01 1.22E-02 0.984 1.25 1.25 400 4.59E-09 1.27E-09 4.84E-11 1.41E-15 2.61E-15 1.10E+00 1.683E+00 5.219E-02 2.81222E+01 1.23E-02 0.980 1.25 1.25 500 1.79E-09 4.86E-10 1.19E-11 4.15E-16 4.63E-16 1.10E+00 1.683E+00 5.222E-02 2.79952E+01 1.23E-02 0.978 1.25 1.25 555 1.00E-09 2.69E-10 4.98E-12 1.99E-16 1.96E-16 1.10E+00 1.683E+00 5.224E-02 2.79421E+01 1.24E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.060E-05 d(ln R0)/dt = 5.814E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 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): 0.262988 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8384E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.200000 TO TG2= 2.210000 @ NSTEP 1215 GFRAME TG2 MOMENTS CHECKSUM: 9.0066027123783E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20646E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.28005E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20646E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.28005E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.41293E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.28748E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.41293E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.28748E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 2.20500E+00 CPU TIME= 1.46057E+00 SECONDS. DT= 1.34004E-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): 2.8352E+20 nbi_getprofiles ne*dVol sum (ions): 2.8352E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19940 - 0 (killed) + 3102 (dep) = 23042 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2668 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2858 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23042 SPL= 0 TOT=19829 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= 1227 TA= 2.21000E+00 CPU TIME= 1.44971E+00 SECONDS. DT= 8.39528E-04 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 1227 Hash code: 71756438 ->PRGCHK: bdy curvature ratio at t= 2.2200E+00 seconds is: 8.8160E-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 -2.666E+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 1.5926E+00 0.0000E+00 -6.4076E-02 0.0000E+00 1.6833E+00 5.2245E-02 1 0 4.5562E-01 5.3829E-02 5.3829E-02 8.5361E-01 2 0 4.0916E-02 5.3453E-02 1.4730E-03 -2.4225E-02 3 0 2.3841E-02 -9.0206E-03 -4.8344E-03 -6.4152E-03 4 0 -3.3884E-03 -2.5771E-03 -1.5362E-03 4.1312E-03 5 0 -2.6960E-04 9.2513E-04 1.1783E-03 1.8138E-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 4.88E-02 5.16E-02 4.01E-03 5.09E-04 1.10E+00 1.683E+00 5.224E-02 3.18033E+01 1.06E-02 1.000 1.25 1.02 100 2.93E-06 1.49E-06 9.92E-07 1.45E-09 5.60E-10 1.10E+00 1.674E+00 4.863E-02 2.92678E+01 1.17E-02 1.000 1.25 1.21 112 8.21E-07 3.48E-07 3.27E-07 6.83E-10 3.52E-10 1.10E+00 1.676E+00 4.969E-02 2.92676E+01 1.17E-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 = 4.159E-07 d(ln R0)/dt = 6.685E-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 6.99E-02 7.75E-02 2.09E-04 1.64E-08 3.98E-08 1.10E+00 1.676E+00 4.975E-02 2.92679E+01 1.18E-02 1.000 1.25 1.23 100 1.82E-06 6.43E-07 2.91E-08 6.37E-12 1.77E-11 1.10E+00 1.681E+00 5.198E-02 2.95814E+01 1.17E-02 1.005 1.25 1.25 200 4.80E-08 1.25E-08 2.58E-09 2.00E-13 4.23E-13 1.10E+00 1.683E+00 5.175E-02 2.86535E+01 1.21E-02 0.990 1.25 1.25 300 1.25E-08 3.54E-09 2.96E-10 1.20E-14 2.73E-14 1.10E+00 1.683E+00 5.192E-02 2.82825E+01 1.22E-02 0.983 1.25 1.25 400 4.37E-09 1.21E-09 4.71E-11 1.37E-15 2.55E-15 1.10E+00 1.683E+00 5.202E-02 2.80630E+01 1.23E-02 0.979 1.25 1.25 500 1.69E-09 4.59E-10 1.14E-11 4.07E-16 4.50E-16 1.10E+00 1.683E+00 5.205E-02 2.79392E+01 1.24E-02 0.977 1.25 1.25 550 9.90E-10 2.65E-10 5.14E-12 1.99E-16 1.90E-16 1.10E+00 1.683E+00 5.207E-02 2.78912E+01 1.24E-02 0.977 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 = 3.020E-05 d(ln R0)/dt = 5.831E-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): 0.281470 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5691E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.210000 TO TG2= 2.220000 @ NSTEP 1227 GFRAME TG2 MOMENTS CHECKSUM: 9.0031891016929E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.82098E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.08527E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.82098E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.08527E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -4.41049E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.09999E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -4.41049E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.09999E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 2.21500E+00 CPU TIME= 1.57373E+00 SECONDS. DT= 1.02966E-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): 2.8559E+20 nbi_getprofiles ne*dVol sum (ions): 2.8559E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19829 - 0 (killed) + 3111 (dep) = 22940 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0044E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=22940 SPL= 0 TOT=19723 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= 1240 TA= 2.22000E+00 CPU TIME= 1.44800E+00 SECONDS. DT= 2.85236E-04 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 1240 Hash code: 40833515 ->PRGCHK: bdy curvature ratio at t= 2.2300E+00 seconds is: 8.8588E-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 -2.662E+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 1.5927E+00 0.0000E+00 -6.4186E-02 0.0000E+00 1.6834E+00 5.2069E-02 1 0 4.5540E-01 5.3800E-02 5.3800E-02 8.5283E-01 2 0 4.0695E-02 5.3346E-02 1.4671E-03 -2.4536E-02 3 0 2.3713E-02 -9.0267E-03 -4.9060E-03 -6.4019E-03 4 0 -3.3818E-03 -2.5488E-03 -1.5322E-03 4.1550E-03 5 0 -2.3303E-04 9.1424E-04 1.1893E-03 1.7933E-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 2.24E-01 4.88E-02 5.16E-02 4.02E-03 5.08E-04 1.10E+00 1.683E+00 5.207E-02 3.17652E+01 1.07E-02 1.000 1.25 1.02 100 2.91E-06 1.46E-06 9.91E-07 1.52E-09 5.40E-10 1.10E+00 1.675E+00 4.853E-02 2.92199E+01 1.18E-02 1.000 1.25 1.21 112 8.21E-07 3.46E-07 3.30E-07 6.96E-10 3.46E-10 1.10E+00 1.676E+00 4.956E-02 2.92198E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.058E-07 d(ln R0)/dt = 6.413E-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 7.66E-02 2.07E-04 1.43E-08 3.76E-08 1.10E+00 1.677E+00 4.962E-02 2.92198E+01 1.19E-02 1.000 1.25 1.23 100 1.88E-06 6.72E-07 2.99E-08 6.29E-12 1.72E-11 1.10E+00 1.681E+00 5.190E-02 2.95475E+01 1.18E-02 1.006 1.25 1.25 200 4.83E-08 1.26E-08 2.57E-09 2.03E-13 4.29E-13 1.10E+00 1.683E+00 5.166E-02 2.86259E+01 1.21E-02 0.990 1.25 1.25 300 1.25E-08 3.54E-09 2.97E-10 1.19E-14 2.70E-14 1.10E+00 1.683E+00 5.183E-02 2.82531E+01 1.23E-02 0.984 1.25 1.25 400 4.31E-09 1.19E-09 4.66E-11 1.35E-15 2.50E-15 1.10E+00 1.684E+00 5.193E-02 2.80322E+01 1.24E-02 0.980 1.25 1.25 500 1.66E-09 4.52E-10 1.12E-11 4.00E-16 4.32E-16 1.10E+00 1.684E+00 5.196E-02 2.79089E+01 1.25E-02 0.978 1.25 1.25 549 9.91E-10 2.63E-10 5.22E-12 2.15E-16 2.04E-16 1.10E+00 1.684E+00 5.198E-02 2.78632E+01 1.25E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.00E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.951E-05 d(ln R0)/dt = 5.787E-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): 0.217944 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9597E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8588E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.220000 TO TG2= 2.230000 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 9.0006252180736E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 2.22000E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 2.85236E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1241 TA= 2.22029E+00 CPU TIME= 1.40576E+00 SECONDS. DT= 3.56545E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1248 TA= 2.22430E+00 CPU TIME= 1.40979E+00 SECONDS. DT= 6.97565E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.79254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.79254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20414E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.80613E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20414E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.80613E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1249 TA= 2.22500E+00 CPU TIME= 1.43274E+00 SECONDS. DT= 7.64028E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1250 TA= 2.22576E+00 CPU TIME= 1.41577E+00 SECONDS. DT= 9.55035E-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): 2.8721E+20 nbi_getprofiles ne*dVol sum (ions): 2.8721E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19723 - 0 (killed) + 3122 (dep) = 22845 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22845 SPL= 0 TOT=19617 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= 1256 TA= 2.23000E+00 CPU TIME= 1.55579E+00 SECONDS. DT= 9.16989E-04 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 1256 Hash code: 117954870 ->PRGCHK: bdy curvature ratio at t= 2.2400E+00 seconds is: 8.9027E-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 -2.658E+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 1.5928E+00 0.0000E+00 -6.4296E-02 0.0000E+00 1.6838E+00 5.1980E-02 1 0 4.5518E-01 5.3772E-02 5.3772E-02 8.5204E-01 2 0 4.0474E-02 5.3239E-02 1.4613E-03 -2.4847E-02 3 0 2.3584E-02 -9.0328E-03 -4.9776E-03 -6.3886E-03 4 0 -3.3753E-03 -2.5206E-03 -1.5281E-03 4.1788E-03 5 0 -1.9646E-04 9.0334E-04 1.2002E-03 1.7728E-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 4.91E-02 5.18E-02 4.04E-03 5.09E-04 1.10E+00 1.684E+00 5.198E-02 3.17438E+01 1.07E-02 1.000 1.25 1.02 100 3.00E-06 1.36E-06 9.56E-07 1.69E-09 5.39E-10 1.10E+00 1.675E+00 4.823E-02 2.91773E+01 1.18E-02 1.000 1.25 1.21 112 8.24E-07 3.34E-07 3.26E-07 7.80E-10 3.40E-10 1.10E+00 1.676E+00 4.924E-02 2.91771E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.238E-07 d(ln R0)/dt = 6.456E-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 6.66E-02 7.44E-02 2.02E-04 1.35E-08 3.73E-08 1.10E+00 1.676E+00 4.931E-02 2.91771E+01 1.19E-02 1.000 1.25 1.23 100 1.87E-06 6.53E-07 2.98E-08 6.37E-12 1.77E-11 1.10E+00 1.681E+00 5.165E-02 2.95209E+01 1.18E-02 1.006 1.25 1.25 200 4.66E-08 1.28E-08 2.56E-09 2.01E-13 4.31E-13 1.10E+00 1.683E+00 5.138E-02 2.85940E+01 1.22E-02 0.990 1.25 1.25 300 1.21E-08 3.46E-09 2.95E-10 1.21E-14 2.75E-14 1.10E+00 1.683E+00 5.155E-02 2.82271E+01 1.23E-02 0.984 1.25 1.25 400 4.22E-09 1.18E-09 4.71E-11 1.41E-15 2.59E-15 1.10E+00 1.683E+00 5.165E-02 2.80097E+01 1.24E-02 0.980 1.25 1.25 500 1.63E-09 4.37E-10 1.11E-11 4.08E-16 4.38E-16 1.10E+00 1.684E+00 5.168E-02 2.78861E+01 1.25E-02 0.978 1.25 1.25 544 9.99E-10 2.70E-10 5.38E-12 1.96E-16 1.96E-16 1.10E+00 1.684E+00 5.170E-02 2.78437E+01 1.25E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.139E-05 d(ln R0)/dt = 6.156E-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): 0.298345 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9790E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.230000 TO TG2= 2.240000 @ NSTEP 1256 GFRAME TG2 MOMENTS CHECKSUM: 8.9960659437280E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 2.23000E+00 CPU TIME= 1.50574E+00 SECONDS. DT= 9.16989E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 2.23058E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 7.20575E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1264 TA= 2.23471E+00 CPU TIME= 1.63281E+00 SECONDS. DT= 2.93087E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20416E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.84215E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20416E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.84215E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.85616E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.85616E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1265 TA= 2.23500E+00 CPU TIME= 1.37256E+00 SECONDS. DT= 6.94747E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 2.23555E+00 CPU TIME= 1.37378E+00 SECONDS. DT= 6.86411E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1273 TA= 2.23927E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 6.49601E-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): 2.9101E+20 nbi_getprofiles ne*dVol sum (ions): 2.9101E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19617 - 0 (killed) + 3141 (dep) = 22758 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1795 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2655 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2740 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22758 SPL= 0 TOT=19458 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= 1275 TA= 2.24000E+00 CPU TIME= 1.49988E+00 SECONDS. DT= 2.62548E-04 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 1275 Hash code: 74495390 ->PRGCHK: bdy curvature ratio at t= 2.2500E+00 seconds is: 8.9477E-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 -2.655E+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 1.5929E+00 0.0000E+00 -6.4406E-02 0.0000E+00 1.6836E+00 5.1700E-02 1 0 4.5496E-01 5.3743E-02 5.3743E-02 8.5125E-01 2 0 4.0253E-02 5.3133E-02 1.4554E-03 -2.5157E-02 3 0 2.3456E-02 -9.0389E-03 -5.0492E-03 -6.3752E-03 4 0 -3.3688E-03 -2.4923E-03 -1.5240E-03 4.2025E-03 5 0 -1.5989E-04 8.9245E-04 1.2112E-03 1.7523E-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 4.87E-02 5.16E-02 4.04E-03 5.06E-04 1.10E+00 1.684E+00 5.170E-02 3.17041E+01 1.08E-02 1.000 1.25 1.02 100 3.03E-06 1.38E-06 9.68E-07 1.70E-09 5.38E-10 1.10E+00 1.675E+00 4.809E-02 2.91393E+01 1.20E-02 1.000 1.25 1.21 112 8.25E-07 3.38E-07 3.32E-07 7.82E-10 3.42E-10 1.10E+00 1.677E+00 4.911E-02 2.91391E+01 1.20E-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 = 4.251E-07 d(ln R0)/dt = 6.549E-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 6.62E-02 7.47E-02 2.02E-04 1.28E-08 3.66E-08 1.10E+00 1.677E+00 4.918E-02 2.91390E+01 1.20E-02 1.000 1.25 1.23 100 1.82E-06 6.39E-07 2.96E-08 6.35E-12 1.80E-11 1.10E+00 1.682E+00 5.162E-02 2.93952E+01 1.20E-02 1.004 1.25 1.25 200 4.64E-08 1.24E-08 2.57E-09 2.01E-13 4.24E-13 1.10E+00 1.683E+00 5.136E-02 2.84779E+01 1.23E-02 0.989 1.25 1.25 300 1.18E-08 3.33E-09 2.89E-10 1.18E-14 2.65E-14 1.10E+00 1.684E+00 5.154E-02 2.81136E+01 1.25E-02 0.983 1.25 1.25 400 4.00E-09 1.11E-09 4.55E-11 1.36E-15 2.48E-15 1.10E+00 1.684E+00 5.163E-02 2.79004E+01 1.26E-02 0.979 1.25 1.25 500 1.52E-09 4.11E-10 1.06E-11 3.91E-16 4.17E-16 1.10E+00 1.684E+00 5.167E-02 2.77805E+01 1.27E-02 0.977 1.25 1.25 539 9.82E-10 2.70E-10 5.55E-12 1.94E-16 2.02E-16 1.10E+00 1.684E+00 5.168E-02 2.77442E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.049E-05 d(ln R0)/dt = 6.118E-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): 0.299031 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2393E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.240000 TO TG2= 2.250000 @ NSTEP 1275 GFRAME TG2 MOMENTS CHECKSUM: 8.9947209588069E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40881E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.90647E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40881E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.90647E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20441E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.92889E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20441E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.92889E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1287 TA= 2.24483E+00 CPU TIME= 1.41272E+00 SECONDS. DT= 1.74707E-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): 2.9235E+20 nbi_getprofiles ne*dVol sum (ions): 2.9235E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19458 - 0 (killed) + 3161 (dep) = 22619 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2473 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2481 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22619 SPL= 0 TOT=19286 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= 1299 TA= 2.25000E+00 CPU TIME= 1.42786E+00 SECONDS. DT= 3.81484E-04 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 1299 Hash code: 71241823 ->PRGCHK: bdy curvature ratio at t= 2.2600E+00 seconds is: 8.9939E-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 -2.650E+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 1.5929E+00 0.0000E+00 -6.4516E-02 0.0000E+00 1.6842E+00 5.1681E-02 1 0 4.5474E-01 5.3714E-02 5.3714E-02 8.5046E-01 2 0 4.0033E-02 5.3026E-02 1.4496E-03 -2.5468E-02 3 0 2.3327E-02 -9.0450E-03 -5.1208E-03 -6.3619E-03 4 0 -3.3622E-03 -2.4641E-03 -1.5199E-03 4.2263E-03 5 0 -1.2332E-04 8.8156E-04 1.2222E-03 1.7318E-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 4.92E-02 5.19E-02 4.07E-03 5.08E-04 1.10E+00 1.684E+00 5.168E-02 3.16745E+01 1.09E-02 1.000 1.25 1.02 100 3.56E-06 1.63E-06 1.15E-06 2.00E-09 5.96E-10 1.10E+00 1.676E+00 4.816E-02 2.90833E+01 1.20E-02 1.000 1.25 1.21 112 9.67E-07 4.25E-07 3.61E-07 8.39E-10 3.46E-10 1.10E+00 1.677E+00 4.910E-02 2.90831E+01 1.20E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.769E-07 d(ln R0)/dt = 5.331E-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 6.54E-02 7.41E-02 2.01E-04 1.21E-08 3.57E-08 1.10E+00 1.677E+00 4.916E-02 2.90831E+01 1.21E-02 1.000 1.25 1.23 100 1.93E-06 6.86E-07 3.06E-08 6.27E-12 1.76E-11 1.10E+00 1.682E+00 5.143E-02 2.93867E+01 1.20E-02 1.005 1.25 1.25 200 4.69E-08 1.26E-08 2.59E-09 2.06E-13 4.33E-13 1.10E+00 1.683E+00 5.117E-02 2.84757E+01 1.24E-02 0.990 1.25 1.25 300 1.18E-08 3.34E-09 2.96E-10 1.19E-14 2.70E-14 1.10E+00 1.684E+00 5.134E-02 2.81109E+01 1.25E-02 0.983 1.25 1.25 400 3.94E-09 1.10E-09 4.55E-11 1.36E-15 2.49E-15 1.10E+00 1.684E+00 5.143E-02 2.78965E+01 1.26E-02 0.980 1.25 1.25 500 1.48E-09 4.00E-10 1.05E-11 3.76E-16 4.00E-16 1.10E+00 1.684E+00 5.146E-02 2.77761E+01 1.27E-02 0.978 1.25 1.25 538 9.83E-10 2.65E-10 5.69E-12 1.92E-16 2.02E-16 1.10E+00 1.684E+00 5.148E-02 2.77417E+01 1.27E-02 0.977 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 = 2.958E-05 d(ln R0)/dt = 5.922E-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): 0.341896 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4678E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.250000 TO TG2= 2.260000 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 8.9910995450205E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.82256E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.20761E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.82256E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.20761E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14649E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.23143E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14649E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.23143E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1312 TA= 2.25682E+00 CPU TIME= 1.39465E+00 SECONDS. DT= 8.57011E-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): 2.9366E+20 nbi_getprofiles ne*dVol sum (ions): 2.9366E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19286 - 0 (killed) + 3191 (dep) = 22477 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2623 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2724 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2744 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22477 SPL= 0 TOT=19112 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= 1317 TA= 2.26000E+00 CPU TIME= 1.40576E+00 SECONDS. DT= 8.60646E-04 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1317 Hash code: 114831597 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 9.0412E-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 -2.644E+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 1.5930E+00 0.0000E+00 -6.4626E-02 0.0000E+00 1.6841E+00 5.1480E-02 1 0 4.5452E-01 5.3686E-02 5.3686E-02 8.4967E-01 2 0 3.9812E-02 5.2919E-02 1.4438E-03 -2.5779E-02 3 0 2.3199E-02 -9.0511E-03 -5.1924E-03 -6.3485E-03 4 0 -3.3557E-03 -2.4358E-03 -1.5158E-03 4.2501E-03 5 0 -8.6751E-05 8.7067E-04 1.2332E-03 1.7114E-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 4.90E-02 5.18E-02 4.08E-03 5.06E-04 1.10E+00 1.684E+00 5.148E-02 3.15679E+01 1.09E-02 1.000 1.25 1.02 100 3.54E-06 1.59E-06 1.14E-06 2.00E-09 5.95E-10 1.10E+00 1.676E+00 4.801E-02 2.89803E+01 1.21E-02 1.000 1.25 1.21 112 9.77E-07 4.30E-07 3.64E-07 8.37E-10 3.47E-10 1.10E+00 1.678E+00 4.897E-02 2.89801E+01 1.21E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.89E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.803E-07 d(ln R0)/dt = 5.359E-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 6.49E-02 7.34E-02 2.00E-04 1.30E-08 3.59E-08 1.10E+00 1.678E+00 4.903E-02 2.89804E+01 1.22E-02 1.000 1.25 1.23 100 2.09E-06 7.46E-07 3.21E-08 6.31E-12 1.75E-11 1.10E+00 1.682E+00 5.127E-02 2.93788E+01 1.20E-02 1.007 1.25 1.25 200 4.73E-08 1.28E-08 2.60E-09 2.10E-13 4.45E-13 1.10E+00 1.683E+00 5.098E-02 2.84720E+01 1.24E-02 0.991 1.25 1.25 300 1.18E-08 3.35E-09 3.02E-10 1.22E-14 2.76E-14 1.10E+00 1.684E+00 5.115E-02 2.81063E+01 1.26E-02 0.985 1.25 1.25 400 3.89E-09 1.08E-09 4.52E-11 1.35E-15 2.45E-15 1.10E+00 1.684E+00 5.125E-02 2.78888E+01 1.27E-02 0.981 1.25 1.25 500 1.45E-09 3.93E-10 1.03E-11 3.71E-16 3.86E-16 1.10E+00 1.684E+00 5.128E-02 2.77692E+01 1.27E-02 0.979 1.25 1.25 536 9.95E-10 2.64E-10 5.83E-12 2.20E-16 2.12E-16 1.10E+00 1.684E+00 5.129E-02 2.77375E+01 1.27E-02 0.979 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 = 2.890E-05 d(ln R0)/dt = 5.756E-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): 0.302019 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4385E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0412E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.260000 TO TG2= 2.270000 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 8.9877464919114E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 2.26000E+00 CPU TIME= 1.69971E+00 SECONDS. DT= 8.60646E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 2.26046E+00 CPU TIME= 1.53259E+00 SECONDS. DT= 5.79878E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 2.26344E+00 CPU TIME= 1.53992E+00 SECONDS. DT= 6.09582E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46968E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.20971E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46968E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.20971E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67421E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.23984E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67421E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.23984E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327 TA= 2.26500E+00 CPU TIME= 1.56873E+00 SECONDS. DT= 7.26149E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 2.26550E+00 CPU TIME= 1.59985E+00 SECONDS. DT= 6.30171E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 2.26875E+00 CPU TIME= 1.54468E+00 SECONDS. DT= 6.62550E-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): 2.9961E+20 nbi_getprofiles ne*dVol sum (ions): 2.9961E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19112 - 0 (killed) + 3220 (dep) = 22332 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2428 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2429 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2788 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22332 SPL= 0 TOT=18990 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= 1337 TA= 2.27000E+00 CPU TIME= 1.28784E+00 SECONDS. DT= 1.41895E-04 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 1337 Hash code: 111777299 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 9.0897E-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 -2.643E+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 1.5931E+00 0.0000E+00 -6.4736E-02 0.0000E+00 1.6840E+00 5.1293E-02 1 0 4.5430E-01 5.3657E-02 5.3657E-02 8.4889E-01 2 0 3.9591E-02 5.2812E-02 1.4379E-03 -2.6090E-02 3 0 2.3070E-02 -9.0573E-03 -5.2640E-03 -6.3352E-03 4 0 -3.3491E-03 -2.4076E-03 -1.5117E-03 4.2739E-03 5 0 -5.0182E-05 8.5977E-04 1.2442E-03 1.6909E-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 4.89E-02 5.17E-02 4.08E-03 5.04E-04 1.10E+00 1.684E+00 5.129E-02 3.15927E+01 1.10E-02 1.000 1.25 1.02 100 3.77E-06 1.65E-06 1.13E-06 2.02E-09 6.20E-10 1.10E+00 1.676E+00 4.771E-02 2.89971E+01 1.22E-02 1.000 1.25 1.21 112 9.46E-07 4.11E-07 3.58E-07 8.71E-10 3.43E-10 1.10E+00 1.678E+00 4.872E-02 2.89969E+01 1.22E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.994E-07 d(ln R0)/dt = 5.635E-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 6.46E-02 7.28E-02 1.97E-04 1.40E-08 3.82E-08 1.10E+00 1.678E+00 4.878E-02 2.89971E+01 1.23E-02 1.000 1.25 1.23 100 1.98E-06 6.94E-07 3.11E-08 6.54E-12 1.84E-11 1.10E+00 1.682E+00 5.111E-02 2.94205E+01 1.21E-02 1.007 1.25 1.26 200 4.63E-08 1.29E-08 2.60E-09 2.08E-13 4.38E-13 1.10E+00 1.684E+00 5.087E-02 2.85070E+01 1.25E-02 0.992 1.25 1.25 300 1.14E-08 3.19E-09 2.93E-10 1.21E-14 2.71E-14 1.10E+00 1.684E+00 5.104E-02 2.81455E+01 1.27E-02 0.985 1.25 1.25 400 3.73E-09 1.04E-09 4.53E-11 1.42E-15 2.52E-15 1.10E+00 1.684E+00 5.114E-02 2.79359E+01 1.28E-02 0.982 1.25 1.25 500 1.38E-09 3.69E-10 1.01E-11 3.78E-16 3.95E-16 1.10E+00 1.684E+00 5.117E-02 2.78169E+01 1.28E-02 0.980 1.25 1.25 528 9.98E-10 2.74E-10 6.32E-12 2.40E-16 2.41E-16 1.10E+00 1.684E+00 5.118E-02 2.77909E+01 1.28E-02 0.979 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 = 3.160E-05 d(ln R0)/dt = 6.433E-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): 0.344767 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3884E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270000 TO TG2= 2.280000 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 8.9847765190904E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.02897E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.17552E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.02897E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.17552E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40988E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.21195E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40988E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.21195E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1348 TA= 2.27500E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 1.05403E-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): 2.9722E+20 nbi_getprofiles ne*dVol sum (ions): 2.9722E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18990 - 0 (killed) + 3246 (dep) = 22236 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2698 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2769 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22236 SPL= 0 TOT=18966 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= 1353 TA= 2.28000E+00 CPU TIME= 1.53271E+00 SECONDS. DT= 1.34076E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2800000E+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= 2.280000E+00 NSTEP= 1353 Hash code: 20032653 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 9.1394E-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 -2.639E+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 1.5932E+00 0.0000E+00 -6.4846E-02 0.0000E+00 1.6844E+00 5.1184E-02 1 0 4.5408E-01 5.3628E-02 5.3628E-02 8.4810E-01 2 0 3.9370E-02 5.2705E-02 1.4321E-03 -2.6400E-02 3 0 2.2942E-02 -9.0634E-03 -5.3356E-03 -6.3218E-03 4 0 -3.3426E-03 -2.3794E-03 -1.5076E-03 4.2977E-03 5 0 -1.3613E-05 8.4888E-04 1.2552E-03 1.6704E-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 4.91E-02 5.18E-02 4.10E-03 5.05E-04 1.10E+00 1.684E+00 5.118E-02 3.15697E+01 1.10E-02 1.000 1.25 1.02 100 3.06E-06 1.29E-06 8.69E-07 1.90E-09 5.67E-10 1.10E+00 1.676E+00 4.716E-02 2.89552E+01 1.22E-02 1.000 1.25 1.21 112 8.75E-07 3.32E-07 3.23E-07 8.87E-10 3.36E-10 1.10E+00 1.677E+00 4.825E-02 2.89550E+01 1.22E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.58E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.897E-07 d(ln R0)/dt = 6.990E-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 6.97E-02 1.91E-04 1.50E-08 3.84E-08 1.10E+00 1.677E+00 4.834E-02 2.89554E+01 1.23E-02 1.000 1.25 1.23 100 2.05E-06 7.38E-07 3.24E-08 6.50E-12 1.87E-11 1.10E+00 1.682E+00 5.090E-02 2.94412E+01 1.21E-02 1.008 1.25 1.26 200 4.58E-08 1.32E-08 2.62E-09 2.11E-13 4.54E-13 1.10E+00 1.683E+00 5.059E-02 2.85359E+01 1.25E-02 0.993 1.25 1.25 300 1.10E-08 3.12E-09 2.91E-10 1.21E-14 2.75E-14 1.10E+00 1.684E+00 5.076E-02 2.81778E+01 1.26E-02 0.987 1.25 1.25 400 3.55E-09 9.99E-10 4.41E-11 1.37E-15 2.45E-15 1.10E+00 1.684E+00 5.086E-02 2.79694E+01 1.27E-02 0.983 1.25 1.25 500 1.29E-09 3.46E-10 9.64E-12 3.59E-16 3.77E-16 1.10E+00 1.684E+00 5.089E-02 2.78532E+01 1.28E-02 0.981 1.25 1.25 522 9.93E-10 2.78E-10 6.76E-12 2.39E-16 2.54E-16 1.10E+00 1.684E+00 5.090E-02 2.78331E+01 1.28E-02 0.981 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 = 3.146E-05 d(ln R0)/dt = 6.310E-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): 0.323699 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0891E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.280000 TO TG2= 2.290000 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 8.9802378742779E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.94132E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.52934E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.94132E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.52934E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14732E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.56283E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14732E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.56283E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 2.28500E+00 CPU TIME= 1.54358E+00 SECONDS. DT= 1.64459E-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): 3.0083E+20 nbi_getprofiles ne*dVol sum (ions): 3.0083E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18966 - 0 (killed) + 3258 (dep) = 22224 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2465 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2789 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22224 SPL= 0 TOT=18859 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= 1363 TA= 2.29000E+00 CPU TIME= 1.63464E+00 SECONDS. DT= 1.55801E-04 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 1363 Hash code: 28933549 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 9.1903E-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 -2.636E+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 1.5933E+00 0.0000E+00 -6.4956E-02 0.0000E+00 1.6840E+00 5.0896E-02 1 0 4.5386E-01 5.3600E-02 5.3600E-02 8.4731E-01 2 0 3.9149E-02 5.2599E-02 1.4263E-03 -2.6711E-02 3 0 2.2813E-02 -9.0695E-03 -5.4072E-03 -6.3085E-03 4 0 -3.3361E-03 -2.3511E-03 -1.5035E-03 4.3214E-03 5 0 2.2955E-05 8.3799E-04 1.2661E-03 1.6499E-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 4.86E-02 5.16E-02 4.10E-03 5.02E-04 1.10E+00 1.684E+00 5.090E-02 3.15224E+01 1.11E-02 1.000 1.25 1.02 100 3.37E-06 1.43E-06 9.60E-07 1.92E-09 5.75E-10 1.10E+00 1.676E+00 4.712E-02 2.89165E+01 1.23E-02 1.000 1.25 1.21 112 8.96E-07 3.67E-07 3.44E-07 8.91E-10 3.35E-10 1.10E+00 1.678E+00 4.819E-02 2.89163E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.595E-07 d(ln R0)/dt = 6.567E-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 7.07E-02 1.90E-04 1.36E-08 3.69E-08 1.10E+00 1.678E+00 4.827E-02 2.89167E+01 1.24E-02 1.000 1.25 1.23 100 1.97E-06 7.03E-07 3.13E-08 6.61E-12 1.92E-11 1.10E+00 1.682E+00 5.084E-02 2.91629E+01 1.23E-02 1.004 1.25 1.25 200 4.51E-08 1.27E-08 2.59E-09 2.09E-13 4.34E-13 1.10E+00 1.684E+00 5.060E-02 2.82691E+01 1.27E-02 0.989 1.25 1.25 300 1.06E-08 2.99E-09 2.80E-10 1.17E-14 2.57E-14 1.10E+00 1.684E+00 5.078E-02 2.79174E+01 1.28E-02 0.983 1.25 1.25 400 3.37E-09 9.47E-10 4.19E-11 1.30E-15 2.31E-15 1.10E+00 1.685E+00 5.087E-02 2.77129E+01 1.29E-02 0.979 1.25 1.25 500 1.22E-09 3.28E-10 9.13E-12 3.45E-16 3.57E-16 1.10E+00 1.685E+00 5.090E-02 2.76015E+01 1.30E-02 0.977 1.25 1.25 519 9.92E-10 2.65E-10 6.36E-12 2.28E-16 2.43E-16 1.10E+00 1.685E+00 5.091E-02 2.75847E+01 1.30E-02 0.977 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 = 3.105E-05 d(ln R0)/dt = 6.401E-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): 0.229266 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3311E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1903E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.290000 TO TG2= 2.300000 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 8.9796618130559E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40803E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.50020E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40803E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.50020E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.17547E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.53957E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.17547E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.53957E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1373 TA= 2.29500E+00 CPU TIME= 1.40979E+00 SECONDS. DT= 1.16081E-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): 3.0048E+20 nbi_getprofiles ne*dVol sum (ions): 3.0048E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18859 - 0 (killed) + 3276 (dep) = 22135 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2445 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2562 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2588 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2619 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2788 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22135 SPL= 0 TOT=18767 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= 1378 TA= 2.30000E+00 CPU TIME= 1.52380E+00 SECONDS. DT= 1.13444E-03 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 1378 Hash code: 33250073 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 9.1856E-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 -2.636E+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 1.5935E+00 0.0000E+00 -6.4717E-02 0.0000E+00 1.6848E+00 5.0910E-02 1 0 4.5402E-01 5.3637E-02 5.3637E-02 8.4728E-01 2 0 3.9211E-02 5.2607E-02 1.4022E-03 -2.6717E-02 3 0 2.2825E-02 -9.0770E-03 -5.4239E-03 -6.2986E-03 4 0 -3.3499E-03 -2.3674E-03 -1.5088E-03 4.3354E-03 5 0 2.0623E-05 8.2818E-04 1.2637E-03 1.6542E-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 4.88E-02 5.18E-02 4.12E-03 5.02E-04 1.10E+00 1.685E+00 5.091E-02 3.15379E+01 1.11E-02 1.000 1.25 1.02 100 2.83E-06 1.22E-06 7.80E-07 2.07E-09 5.72E-10 1.10E+00 1.676E+00 4.698E-02 2.89134E+01 1.23E-02 1.000 1.25 1.21 108 9.82E-07 5.32E-07 3.65E-07 1.79E-10 1.42E-09 1.10E+00 1.678E+00 4.780E-02 2.89133E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.012E-07 d(ln R0)/dt = 1.059E-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 5.74E-02 6.56E-02 1.85E-04 1.38E-08 3.78E-08 1.10E+00 1.678E+00 4.789E-02 2.89135E+01 1.24E-02 1.000 1.25 1.23 100 1.92E-06 7.00E-07 3.25E-08 6.48E-12 1.93E-11 1.10E+00 1.683E+00 5.122E-02 2.92234E+01 1.23E-02 1.005 1.25 1.25 200 4.49E-08 1.32E-08 2.65E-09 2.10E-13 4.60E-13 1.10E+00 1.685E+00 5.087E-02 2.83206E+01 1.27E-02 0.990 1.25 1.25 300 1.07E-08 3.03E-09 2.84E-10 1.20E-14 2.70E-14 1.10E+00 1.685E+00 5.105E-02 2.79673E+01 1.28E-02 0.984 1.25 1.25 400 3.45E-09 9.80E-10 4.47E-11 1.45E-15 2.52E-15 1.10E+00 1.685E+00 5.115E-02 2.77673E+01 1.29E-02 0.980 1.25 1.25 500 1.24E-09 3.31E-10 9.48E-12 3.69E-16 3.87E-16 1.10E+00 1.686E+00 5.119E-02 2.76523E+01 1.30E-02 0.978 1.25 1.25 519 9.97E-10 2.69E-10 6.52E-12 2.43E-16 2.62E-16 1.10E+00 1.686E+00 5.119E-02 2.76344E+01 1.30E-02 0.978 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 = 3.311E-05 d(ln R0)/dt = 6.907E-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): 0.173927 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2908E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.300000 TO TG2= 2.310000 @ NSTEP 1378 GFRAME TG2 MOMENTS CHECKSUM: 8.9825069628690E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.02788E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.69316E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.02788E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.69316E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93681E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.73183E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93681E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.73183E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1386 TA= 2.30500E+00 CPU TIME= 1.42786E+00 SECONDS. DT= 7.93214E-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): 3.0162E+20 nbi_getprofiles ne*dVol sum (ions): 3.0162E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18767 - 0 (killed) + 3296 (dep) = 22063 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2392 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2517 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2553 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22063 SPL= 0 TOT=18817 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= 1394 TA= 2.31000E+00 CPU TIME= 1.47876E+00 SECONDS. DT= 8.99960E-04 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 1394 Hash code: 20274152 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 9.1810E-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 -2.636E+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 1.5938E+00 0.0000E+00 -6.4478E-02 0.0000E+00 1.6856E+00 5.1195E-02 1 0 4.5418E-01 5.3674E-02 5.3674E-02 8.4726E-01 2 0 3.9273E-02 5.2615E-02 1.3782E-03 -2.6723E-02 3 0 2.2837E-02 -9.0846E-03 -5.4406E-03 -6.2887E-03 4 0 -3.3637E-03 -2.3837E-03 -1.5140E-03 4.3493E-03 5 0 1.8290E-05 8.1836E-04 1.2613E-03 1.6585E-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 5.21E-02 4.13E-03 5.03E-04 1.10E+00 1.686E+00 5.119E-02 3.15625E+01 1.12E-02 1.000 1.25 1.02 100 3.04E-06 1.37E-06 8.38E-07 2.37E-09 6.10E-10 1.10E+00 1.676E+00 4.724E-02 2.89207E+01 1.24E-02 1.000 1.25 1.21 112 9.77E-07 3.64E-07 3.22E-07 1.01E-09 3.28E-10 1.10E+00 1.678E+00 4.850E-02 2.89205E+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 = 5.375E-07 d(ln R0)/dt = 7.824E-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 5.91E-02 6.87E-02 1.88E-04 1.31E-08 3.66E-08 1.10E+00 1.679E+00 4.859E-02 2.89209E+01 1.25E-02 1.000 1.25 1.23 100 1.96E-06 7.09E-07 3.20E-08 6.31E-12 1.87E-11 1.10E+00 1.683E+00 5.137E-02 2.91591E+01 1.24E-02 1.004 1.25 1.25 200 4.47E-08 1.26E-08 2.61E-09 2.12E-13 4.43E-13 1.10E+00 1.685E+00 5.106E-02 2.82741E+01 1.28E-02 0.989 1.25 1.25 300 1.05E-08 3.00E-09 2.84E-10 1.19E-14 2.63E-14 1.10E+00 1.685E+00 5.122E-02 2.79236E+01 1.29E-02 0.983 1.25 1.25 400 3.34E-09 9.39E-10 4.19E-11 1.32E-15 2.33E-15 1.10E+00 1.685E+00 5.132E-02 2.77196E+01 1.30E-02 0.979 1.25 1.25 500 1.20E-09 3.23E-10 9.04E-12 3.34E-16 3.52E-16 1.10E+00 1.685E+00 5.135E-02 2.76080E+01 1.31E-02 0.977 1.25 1.25 515 9.97E-10 2.78E-10 7.08E-12 2.67E-16 2.81E-16 1.10E+00 1.685E+00 5.136E-02 2.75948E+01 1.31E-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 = 3.131E-05 d(ln R0)/dt = 6.416E-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): 0.098910 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3408E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.310000 TO TG2= 2.320000 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 8.9850884915271E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67385E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.49781E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67385E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.49781E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14338E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.53467E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14338E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.53467E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1400 TA= 2.31500E+00 CPU TIME= 1.50171E+00 SECONDS. DT= 1.04241E-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): 3.0442E+20 nbi_getprofiles ne*dVol sum (ions): 3.0442E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18817 - 0 (killed) + 3299 (dep) = 22116 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2163 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2361 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2658 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22116 SPL= 0 TOT=18784 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= 1406 TA= 2.32000E+00 CPU TIME= 1.46777E+00 SECONDS. DT= 1.19612E-03 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 1406 Hash code: 65686722 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 9.1763E-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 -2.636E+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 1.5940E+00 0.0000E+00 -6.4239E-02 0.0000E+00 1.6855E+00 5.1360E-02 1 0 4.5433E-01 5.3711E-02 5.3711E-02 8.4723E-01 2 0 3.9335E-02 5.2624E-02 1.3542E-03 -2.6729E-02 3 0 2.2848E-02 -9.0921E-03 -5.4573E-03 -6.2788E-03 4 0 -3.3775E-03 -2.4000E-03 -1.5193E-03 4.3632E-03 5 0 1.5957E-05 8.0855E-04 1.2589E-03 1.6627E-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 4.89E-02 5.19E-02 4.12E-03 5.01E-04 1.10E+00 1.685E+00 5.136E-02 3.15408E+01 1.13E-02 1.000 1.26 1.02 100 2.70E-06 1.14E-06 7.90E-07 2.04E-09 5.64E-10 1.10E+00 1.677E+00 4.752E-02 2.89139E+01 1.26E-02 1.000 1.26 1.21 112 8.58E-07 3.13E-07 3.13E-07 9.11E-10 3.52E-10 1.10E+00 1.679E+00 4.874E-02 2.89137E+01 1.26E-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 = 5.395E-07 d(ln R0)/dt = 8.034E-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 5.89E-02 6.93E-02 1.88E-04 1.20E-08 3.53E-08 1.10E+00 1.679E+00 4.884E-02 2.89140E+01 1.26E-02 1.000 1.26 1.23 100 1.97E-06 7.10E-07 3.23E-08 6.36E-12 1.90E-11 1.10E+00 1.684E+00 5.169E-02 2.92961E+01 1.25E-02 1.007 1.26 1.26 200 4.52E-08 1.26E-08 2.62E-09 2.11E-13 4.38E-13 1.10E+00 1.685E+00 5.138E-02 2.84045E+01 1.29E-02 0.991 1.26 1.26 300 1.05E-08 3.00E-09 2.84E-10 1.19E-14 2.61E-14 1.10E+00 1.686E+00 5.154E-02 2.80530E+01 1.30E-02 0.985 1.26 1.26 400 3.32E-09 9.33E-10 4.17E-11 1.33E-15 2.33E-15 1.10E+00 1.686E+00 5.164E-02 2.78489E+01 1.31E-02 0.982 1.26 1.26 500 1.19E-09 3.24E-10 9.02E-12 3.33E-16 3.50E-16 1.10E+00 1.686E+00 5.167E-02 2.77368E+01 1.32E-02 0.980 1.26 1.26 515 9.94E-10 2.78E-10 7.11E-12 2.70E-16 2.82E-16 1.10E+00 1.686E+00 5.168E-02 2.77238E+01 1.32E-02 0.980 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 = 3.062E-05 d(ln R0)/dt = 6.322E-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): 0.104422 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4592E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.330000 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 8.9880824102365E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34308E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.65574E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34308E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.65574E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.24832E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.70493E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.24832E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.70493E-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): 3.0524E+20 nbi_getprofiles ne*dVol sum (ions): 3.0524E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18784 - 0 (killed) + 3310 (dep) = 22094 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2739 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22094 SPL= 0 TOT=18705 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= 1413 TA= 2.33000E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 1413 Hash code: 76090276 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 9.1716E-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 -2.636E+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 1.5943E+00 0.0000E+00 -6.4000E-02 0.0000E+00 1.6862E+00 5.1679E-02 1 0 4.5449E-01 5.3748E-02 5.3748E-02 8.4721E-01 2 0 3.9397E-02 5.2632E-02 1.3302E-03 -2.6735E-02 3 0 2.2860E-02 -9.0997E-03 -5.4740E-03 -6.2689E-03 4 0 -3.3913E-03 -2.4163E-03 -1.5246E-03 4.3771E-03 5 0 1.3625E-05 7.9873E-04 1.2565E-03 1.6670E-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 4.93E-02 5.21E-02 4.14E-03 5.03E-04 1.10E+00 1.686E+00 5.168E-02 3.15512E+01 1.14E-02 1.000 1.25 1.03 100 2.97E-06 1.30E-06 8.52E-07 2.32E-09 5.89E-10 1.10E+00 1.678E+00 4.786E-02 2.89107E+01 1.26E-02 1.000 1.25 1.21 112 9.21E-07 3.56E-07 3.27E-07 9.82E-10 3.36E-10 1.10E+00 1.680E+00 4.912E-02 2.89105E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.291E-07 d(ln R0)/dt = 7.766E-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 6.96E-02 1.88E-04 1.16E-08 3.53E-08 1.10E+00 1.680E+00 4.921E-02 2.89103E+01 1.27E-02 1.000 1.25 1.23 100 1.97E-06 7.19E-07 3.22E-08 6.37E-12 1.89E-11 1.10E+00 1.685E+00 5.211E-02 2.91529E+01 1.26E-02 1.004 1.25 1.26 200 4.46E-08 1.23E-08 2.61E-09 2.13E-13 4.34E-13 1.10E+00 1.687E+00 5.190E-02 2.82774E+01 1.30E-02 0.989 1.25 1.25 300 1.03E-08 2.98E-09 2.80E-10 1.19E-14 2.53E-14 1.10E+00 1.687E+00 5.208E-02 2.79282E+01 1.32E-02 0.983 1.25 1.25 400 3.23E-09 9.10E-10 4.02E-11 1.28E-15 2.22E-15 1.10E+00 1.688E+00 5.218E-02 2.77238E+01 1.33E-02 0.980 1.25 1.25 500 1.16E-09 3.16E-10 8.65E-12 3.23E-16 3.33E-16 1.10E+00 1.688E+00 5.222E-02 2.76142E+01 1.33E-02 0.978 1.25 1.25 514 9.83E-10 2.76E-10 7.01E-12 2.62E-16 2.63E-16 1.10E+00 1.688E+00 5.222E-02 2.76026E+01 1.33E-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 = 2.905E-05 d(ln R0)/dt = 6.276E-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): 0.088797 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3091E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.340000 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 8.9939262400174E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.20141E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.72539E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.20141E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.72539E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20140E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.77009E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20140E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.77009E-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): 3.0610E+20 nbi_getprofiles ne*dVol sum (ions): 3.0610E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18705 - 0 (killed) + 3327 (dep) = 22032 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 634 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1978 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2393 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2497 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2696 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22032 SPL= 0 TOT=18699 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= 2.34000E+00 CPU TIME= 1.46973E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 1420 Hash code: 113058309 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 9.1670E-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 -2.637E+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 1.5945E+00 0.0000E+00 -6.3761E-02 0.0000E+00 1.6879E+00 5.2222E-02 1 0 4.5465E-01 5.3785E-02 5.3785E-02 8.4718E-01 2 0 3.9459E-02 5.2641E-02 1.3062E-03 -2.6741E-02 3 0 2.2872E-02 -9.1072E-03 -5.4907E-03 -6.2590E-03 4 0 -3.4051E-03 -2.4326E-03 -1.5298E-03 4.3910E-03 5 0 1.1292E-05 7.8892E-04 1.2541E-03 1.6713E-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 5.06E-02 5.29E-02 4.17E-03 5.09E-04 1.10E+00 1.688E+00 5.222E-02 3.16045E+01 1.13E-02 1.000 1.25 1.03 100 3.34E-06 1.74E-06 9.17E-07 3.22E-09 7.89E-10 1.10E+00 1.678E+00 4.804E-02 2.89131E+01 1.26E-02 1.000 1.25 1.21 113 8.61E-07 3.67E-07 4.17E-07 5.83E-10 4.86E-10 1.10E+00 1.680E+00 4.938E-02 2.89129E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.09E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.554E-07 d(ln R0)/dt = 8.494E-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 5.66E-02 6.77E-02 1.91E-04 1.14E-08 3.53E-08 1.10E+00 1.681E+00 4.946E-02 2.89124E+01 1.27E-02 1.000 1.25 1.23 100 1.93E-06 7.09E-07 3.27E-08 6.30E-12 1.89E-11 1.10E+00 1.686E+00 5.243E-02 2.90833E+01 1.26E-02 1.003 1.25 1.25 200 4.47E-08 1.23E-08 2.64E-09 2.14E-13 4.38E-13 1.10E+00 1.687E+00 5.216E-02 2.82044E+01 1.30E-02 0.988 1.25 1.25 300 1.05E-08 3.03E-09 2.84E-10 1.21E-14 2.57E-14 1.10E+00 1.688E+00 5.234E-02 2.78532E+01 1.32E-02 0.982 1.25 1.25 400 3.31E-09 9.36E-10 4.13E-11 1.34E-15 2.28E-15 1.10E+00 1.688E+00 5.244E-02 2.76483E+01 1.33E-02 0.978 1.25 1.25 500 1.18E-09 3.23E-10 8.80E-12 3.30E-16 3.41E-16 1.10E+00 1.688E+00 5.247E-02 2.75368E+01 1.33E-02 0.976 1.25 1.25 515 9.89E-10 2.77E-10 6.97E-12 2.79E-16 2.73E-16 1.10E+00 1.688E+00 5.248E-02 2.75241E+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 = 2.975E-05 d(ln R0)/dt = 6.434E-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): 0.063552 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4873E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1670E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.350000 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 8.9974052623772E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1420 TA= 2.34000E+00 CPU TIME= 1.53857E+00 SECONDS. DT= 1.25000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 2.34061E+00 CPU TIME= 1.55273E+00 SECONDS. DT= 7.65733E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93778E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70689E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93778E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70689E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67222E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.75705E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67222E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.75705E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 2.34500E+00 CPU TIME= 1.55566E+00 SECONDS. DT= 9.90192E-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): 3.0738E+20 nbi_getprofiles ne*dVol sum (ions): 3.0738E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18699 - 0 (killed) + 3333 (dep) = 22032 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2359 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2375 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2551 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22032 SPL= 0 TOT=18702 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= 2.35000E+00 CPU TIME= 1.57458E+00 SECONDS. DT= 6.51843E-04 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 1434 Hash code: 62862271 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 9.1624E-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 -2.637E+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 1.5948E+00 0.0000E+00 -6.3522E-02 0.0000E+00 1.6883E+00 5.2479E-02 1 0 4.5481E-01 5.3823E-02 5.3823E-02 8.4716E-01 2 0 3.9521E-02 5.2649E-02 1.2822E-03 -2.6747E-02 3 0 2.2884E-02 -9.1148E-03 -5.5073E-03 -6.2491E-03 4 0 -3.4189E-03 -2.4489E-03 -1.5351E-03 4.4049E-03 5 0 8.9595E-06 7.7910E-04 1.2517E-03 1.6756E-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 5.08E-02 5.30E-02 4.18E-03 5.09E-04 1.10E+00 1.688E+00 5.248E-02 3.16142E+01 1.13E-02 1.000 1.25 1.03 100 3.39E-06 1.80E-06 9.15E-07 3.31E-09 8.38E-10 1.10E+00 1.679E+00 4.821E-02 2.89165E+01 1.26E-02 1.000 1.25 1.21 113 8.86E-07 3.79E-07 4.20E-07 6.25E-10 4.85E-10 1.10E+00 1.681E+00 4.960E-02 2.89163E+01 1.26E-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 = 5.665E-07 d(ln R0)/dt = 8.583E-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 5.65E-02 6.72E-02 1.92E-04 1.17E-08 3.57E-08 1.10E+00 1.681E+00 4.968E-02 2.89160E+01 1.27E-02 1.000 1.25 1.23 100 1.93E-06 7.17E-07 3.31E-08 6.24E-12 1.87E-11 1.10E+00 1.686E+00 5.263E-02 2.92247E+01 1.26E-02 1.005 1.25 1.25 200 4.44E-08 1.24E-08 2.64E-09 2.13E-13 4.43E-13 1.10E+00 1.688E+00 5.233E-02 2.83428E+01 1.30E-02 0.990 1.25 1.25 300 1.05E-08 3.04E-09 2.87E-10 1.23E-14 2.64E-14 1.10E+00 1.688E+00 5.250E-02 2.79920E+01 1.31E-02 0.984 1.25 1.25 400 3.33E-09 9.43E-10 4.20E-11 1.37E-15 2.34E-15 1.10E+00 1.688E+00 5.260E-02 2.77861E+01 1.32E-02 0.981 1.25 1.25 500 1.19E-09 3.23E-10 8.88E-12 3.32E-16 3.45E-16 1.10E+00 1.688E+00 5.264E-02 2.76729E+01 1.33E-02 0.979 1.25 1.25 515 9.94E-10 2.79E-10 7.02E-12 2.80E-16 2.76E-16 1.10E+00 1.688E+00 5.265E-02 2.76601E+01 1.33E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.026E-05 d(ln R0)/dt = 6.478E-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): 0.065663 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7290E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.360000 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 8.9988603131474E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40759E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.86678E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40759E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.86678E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.87679E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.92143E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.87679E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.92143E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1440 TA= 2.35500E+00 CPU TIME= 1.51172E+00 SECONDS. DT= 1.37764E-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): 3.0827E+20 nbi_getprofiles ne*dVol sum (ions): 3.0827E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18702 - 0 (killed) + 3347 (dep) = 22049 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 786 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1627 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2513 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2564 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2615 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22049 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= 1445 TA= 2.36000E+00 CPU TIME= 1.35278E+00 SECONDS. DT= 1.12554E-03 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 1445 Hash code: 50090301 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 9.1578E-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 -2.638E+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 1.5950E+00 0.0000E+00 -6.3283E-02 0.0000E+00 1.6885E+00 5.2646E-02 1 0 4.5496E-01 5.3860E-02 5.3860E-02 8.4713E-01 2 0 3.9583E-02 5.2658E-02 1.2582E-03 -2.6753E-02 3 0 2.2895E-02 -9.1223E-03 -5.5240E-03 -6.2392E-03 4 0 -3.4327E-03 -2.4652E-03 -1.5404E-03 4.4188E-03 5 0 6.6269E-06 7.6929E-04 1.2493E-03 1.6799E-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 5.07E-02 5.29E-02 4.18E-03 5.08E-04 1.10E+00 1.688E+00 5.265E-02 3.16203E+01 1.13E-02 1.000 1.25 1.03 100 3.37E-06 1.77E-06 8.95E-07 3.20E-09 7.93E-10 1.10E+00 1.679E+00 4.839E-02 2.89285E+01 1.25E-02 1.000 1.25 1.21 113 8.62E-07 3.65E-07 4.09E-07 5.85E-10 4.81E-10 1.10E+00 1.681E+00 4.976E-02 2.89283E+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 = 5.584E-07 d(ln R0)/dt = 8.561E-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 5.66E-02 6.77E-02 1.91E-04 1.23E-08 3.65E-08 1.10E+00 1.681E+00 4.984E-02 2.89283E+01 1.26E-02 1.000 1.25 1.23 100 1.90E-06 7.10E-07 3.26E-08 6.21E-12 1.89E-11 1.10E+00 1.686E+00 5.279E-02 2.92301E+01 1.25E-02 1.005 1.25 1.25 200 4.36E-08 1.23E-08 2.63E-09 2.11E-13 4.40E-13 1.10E+00 1.688E+00 5.251E-02 2.83585E+01 1.29E-02 0.990 1.25 1.25 300 1.02E-08 2.94E-09 2.80E-10 1.20E-14 2.58E-14 1.10E+00 1.688E+00 5.268E-02 2.80111E+01 1.30E-02 0.984 1.25 1.25 400 3.20E-09 9.08E-10 4.11E-11 1.35E-15 2.32E-15 1.10E+00 1.688E+00 5.278E-02 2.78104E+01 1.31E-02 0.981 1.25 1.25 500 1.14E-09 3.07E-10 8.58E-12 3.23E-16 3.42E-16 1.10E+00 1.689E+00 5.282E-02 2.76992E+01 1.32E-02 0.979 1.25 1.25 513 9.83E-10 2.70E-10 6.96E-12 2.59E-16 2.67E-16 1.10E+00 1.689E+00 5.282E-02 2.76882E+01 1.32E-02 0.979 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 = 3.000E-05 d(ln R0)/dt = 6.400E-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): 0.048708 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5483E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.370000 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 9.0008995920591E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 2.36000E+00 CPU TIME= 1.57788E+00 SECONDS. DT= 1.12554E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 2.36064E+00 CPU TIME= 1.65771E+00 SECONDS. DT= 8.01050E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10191E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.83188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10191E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.83188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46921E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.90896E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46921E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.90896E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1453 TA= 2.36500E+00 CPU TIME= 1.58594E+00 SECONDS. DT= 7.65265E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 2.36560E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 7.53122E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 2.36969E+00 CPU TIME= 1.48560E+00 SECONDS. DT= 3.11323E-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): 3.0751E+20 nbi_getprofiles ne*dVol sum (ions): 3.0751E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18695 - 0 (killed) + 3353 (dep) = 22048 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0110E+00 %ORBALL: In processor 0: orbit # IORB= 2351 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2375 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22048 SPL= 0 TOT=18790 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= 1462 TA= 2.37000E+00 CPU TIME= 1.39185E+00 SECONDS. DT= 3.89154E-04 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 1462 Hash code: 36123253 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 9.1532E-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 -2.638E+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 1.5953E+00 0.0000E+00 -6.3044E-02 0.0000E+00 1.6886E+00 5.2822E-02 1 0 4.5512E-01 5.3897E-02 5.3897E-02 8.4711E-01 2 0 3.9645E-02 5.2666E-02 1.2342E-03 -2.6759E-02 3 0 2.2907E-02 -9.1299E-03 -5.5407E-03 -6.2293E-03 4 0 -3.4465E-03 -2.4815E-03 -1.5456E-03 4.4327E-03 5 0 4.2943E-06 7.5947E-04 1.2469E-03 1.6842E-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 5.05E-02 5.29E-02 4.18E-03 5.08E-04 1.10E+00 1.689E+00 5.282E-02 3.16216E+01 1.12E-02 1.000 1.25 1.03 100 3.67E-06 1.85E-06 9.56E-07 3.18E-09 7.81E-10 1.10E+00 1.680E+00 4.879E-02 2.89354E+01 1.24E-02 1.000 1.25 1.21 113 9.23E-07 4.08E-07 4.21E-07 5.41E-10 4.91E-10 1.10E+00 1.682E+00 5.006E-02 2.89352E+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 = 5.238E-07 d(ln R0)/dt = 8.019E-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 5.61E-02 6.82E-02 1.90E-04 1.25E-08 3.54E-08 1.10E+00 1.682E+00 5.013E-02 2.89353E+01 1.25E-02 1.000 1.25 1.23 100 1.97E-06 7.37E-07 3.31E-08 6.12E-12 1.82E-11 1.10E+00 1.686E+00 5.295E-02 2.92780E+01 1.24E-02 1.006 1.25 1.26 200 4.31E-08 1.23E-08 2.56E-09 2.10E-13 4.39E-13 1.10E+00 1.688E+00 5.266E-02 2.84112E+01 1.28E-02 0.991 1.25 1.25 300 1.02E-08 2.99E-09 2.78E-10 1.20E-14 2.56E-14 1.10E+00 1.688E+00 5.282E-02 2.80628E+01 1.29E-02 0.985 1.25 1.25 400 3.26E-09 9.28E-10 4.06E-11 1.31E-15 2.26E-15 1.10E+00 1.688E+00 5.292E-02 2.78573E+01 1.30E-02 0.981 1.25 1.25 500 1.17E-09 3.15E-10 8.51E-12 3.16E-16 3.28E-16 1.10E+00 1.689E+00 5.296E-02 2.77446E+01 1.31E-02 0.980 1.25 1.25 514 9.87E-10 2.78E-10 6.85E-12 2.60E-16 2.57E-16 1.10E+00 1.689E+00 5.296E-02 2.77329E+01 1.31E-02 0.979 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 = 2.953E-05 d(ln R0)/dt = 6.223E-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): 0.053139 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3286E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.380000 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 9.0026294271778E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93849E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.99149E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93849E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.99149E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46925E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.06086E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46925E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.06086E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 2.37500E+00 CPU TIME= 1.50879E+00 SECONDS. DT= 1.48450E-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): 3.1036E+20 nbi_getprofiles ne*dVol sum (ions): 3.1036E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18790 - 0 (killed) + 3345 (dep) = 22135 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2412 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2525 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22135 SPL= 0 TOT=18860 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= 1474 TA= 2.38000E+00 CPU TIME= 1.59253E+00 SECONDS. DT= 9.27697E-04 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 1474 Hash code: 24535943 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 9.1486E-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 -2.639E+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 1.5955E+00 0.0000E+00 -6.2805E-02 0.0000E+00 1.6887E+00 5.2962E-02 1 0 4.5528E-01 5.3934E-02 5.3934E-02 8.4708E-01 2 0 3.9707E-02 5.2674E-02 1.2101E-03 -2.6765E-02 3 0 2.2919E-02 -9.1374E-03 -5.5574E-03 -6.2193E-03 4 0 -3.4603E-03 -2.4978E-03 -1.5509E-03 4.4466E-03 5 0 1.9616E-06 7.4966E-04 1.2445E-03 1.6885E-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 5.03E-02 5.28E-02 4.17E-03 5.06E-04 1.10E+00 1.689E+00 5.296E-02 3.16271E+01 1.12E-02 1.000 1.26 1.03 100 3.01E-06 1.43E-06 8.39E-07 2.91E-09 6.72E-10 1.10E+00 1.680E+00 4.882E-02 2.89490E+01 1.25E-02 1.000 1.26 1.22 113 8.70E-07 3.97E-07 4.09E-07 5.13E-10 4.87E-10 1.10E+00 1.682E+00 5.032E-02 2.89487E+01 1.25E-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 = 5.826E-07 d(ln R0)/dt = 9.597E-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 6.91E-02 1.88E-04 1.18E-08 3.44E-08 1.10E+00 1.682E+00 5.040E-02 2.89490E+01 1.26E-02 1.000 1.26 1.24 100 1.95E-06 7.18E-07 3.26E-08 6.19E-12 1.85E-11 1.10E+00 1.687E+00 5.321E-02 2.91820E+01 1.25E-02 1.004 1.26 1.26 200 4.32E-08 1.22E-08 2.54E-09 2.09E-13 4.26E-13 1.10E+00 1.688E+00 5.295E-02 2.83144E+01 1.29E-02 0.989 1.26 1.26 300 1.02E-08 3.00E-09 2.74E-10 1.18E-14 2.47E-14 1.10E+00 1.689E+00 5.311E-02 2.79652E+01 1.30E-02 0.983 1.26 1.26 400 3.26E-09 9.29E-10 3.98E-11 1.30E-15 2.20E-15 1.10E+00 1.689E+00 5.321E-02 2.77593E+01 1.31E-02 0.980 1.26 1.26 500 1.18E-09 3.18E-10 8.40E-12 3.16E-16 3.22E-16 1.10E+00 1.689E+00 5.325E-02 2.76471E+01 1.32E-02 0.978 1.26 1.26 514 9.93E-10 2.80E-10 6.78E-12 2.60E-16 2.52E-16 1.10E+00 1.689E+00 5.325E-02 2.76354E+01 1.32E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.65E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.927E-05 d(ln R0)/dt = 6.224E-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): 0.054968 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3213E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.390000 @ NSTEP 1474 GFRAME TG2 MOMENTS CHECKSUM: 9.0066357635735E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1474 TA= 2.38000E+00 CPU TIME= 1.68262E+00 SECONDS. DT= 9.27697E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 2.38029E+00 CPU TIME= 1.47583E+00 SECONDS. DT= 3.67613E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 2.38232E+00 CPU TIME= 1.53369E+00 SECONDS. DT= 3.85000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 2.38445E+00 CPU TIME= 1.60864E+00 SECONDS. DT= 4.05713E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81584E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.87869E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81584E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.87869E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.97636E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.97636E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1489 TA= 2.38500E+00 CPU TIME= 1.54858E+00 SECONDS. DT= 5.07142E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1490 TA= 2.38533E+00 CPU TIME= 1.47974E+00 SECONDS. DT= 4.14236E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1496 TA= 2.38763E+00 CPU TIME= 1.43481E+00 SECONDS. DT= 4.36485E-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): 3.1079E+20 nbi_getprofiles ne*dVol sum (ions): 3.1079E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18860 - 0 (killed) + 3340 (dep) = 22200 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2409 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2434 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22200 SPL= 0 TOT=18954 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= 1502 TA= 2.39000E+00 CPU TIME= 1.40967E+00 SECONDS. DT= 4.06071E-04 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 1502 Hash code: 106903792 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 9.1440E-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 -2.639E+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 1.5958E+00 0.0000E+00 -6.2566E-02 0.0000E+00 1.6893E+00 5.3253E-02 1 0 4.5543E-01 5.3971E-02 5.3971E-02 8.4706E-01 2 0 3.9769E-02 5.2683E-02 1.1861E-03 -2.6771E-02 3 0 2.2930E-02 -9.1450E-03 -5.5741E-03 -6.2094E-03 4 0 -3.4742E-03 -2.5141E-03 -1.5561E-03 4.4605E-03 5 0 -3.7098E-07 7.3984E-04 1.2421E-03 1.6927E-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 5.30E-02 4.18E-03 5.07E-04 1.10E+00 1.689E+00 5.325E-02 3.16358E+01 1.12E-02 1.000 1.25 1.03 100 3.62E-06 1.84E-06 9.37E-07 3.17E-09 7.81E-10 1.10E+00 1.680E+00 4.925E-02 2.89463E+01 1.24E-02 1.000 1.25 1.21 113 9.09E-07 4.00E-07 4.15E-07 5.47E-10 4.91E-10 1.10E+00 1.682E+00 5.054E-02 2.89461E+01 1.25E-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 = 5.290E-07 d(ln R0)/dt = 8.096E-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 5.63E-02 6.83E-02 1.90E-04 1.30E-08 3.67E-08 1.10E+00 1.683E+00 5.061E-02 2.89464E+01 1.25E-02 1.000 1.25 1.24 100 1.94E-06 7.30E-07 3.27E-08 6.18E-12 1.88E-11 1.10E+00 1.687E+00 5.351E-02 2.90924E+01 1.25E-02 1.003 1.25 1.25 200 4.32E-08 1.22E-08 2.60E-09 2.11E-13 4.33E-13 1.10E+00 1.689E+00 5.325E-02 2.82329E+01 1.28E-02 0.988 1.25 1.25 300 1.01E-08 2.95E-09 2.78E-10 1.22E-14 2.54E-14 1.10E+00 1.689E+00 5.342E-02 2.78868E+01 1.30E-02 0.982 1.25 1.25 400 3.21E-09 9.12E-10 4.04E-11 1.36E-15 2.27E-15 1.10E+00 1.690E+00 5.352E-02 2.76846E+01 1.31E-02 0.978 1.25 1.25 500 1.14E-09 3.07E-10 8.33E-12 3.17E-16 3.29E-16 1.10E+00 1.690E+00 5.356E-02 2.75731E+01 1.32E-02 0.976 1.25 1.25 512 9.99E-10 2.70E-10 6.82E-12 2.54E-16 2.54E-16 1.10E+00 1.690E+00 5.356E-02 2.75630E+01 1.32E-02 0.976 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 = 2.992E-05 d(ln R0)/dt = 6.409E-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): 0.095363 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3311E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.400000 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 9.0107673453112E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1502 TA= 2.39000E+00 CPU TIME= 1.29883E+00 SECONDS. DT= 4.06071E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1503 TA= 2.39041E+00 CPU TIME= 1.45972E+00 SECONDS. DT= 5.07589E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34394E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.77107E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34394E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.77107E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.60955E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.86453E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.60955E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.86453E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1510 TA= 2.39500E+00 CPU TIME= 1.51367E+00 SECONDS. DT= 7.86292E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1511 TA= 2.39562E+00 CPU TIME= 1.51978E+00 SECONDS. DT= 7.72759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1518 TA= 2.39981E+00 CPU TIME= 1.31274E+00 SECONDS. DT= 1.86934E-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): 3.0789E+20 nbi_getprofiles ne*dVol sum (ions): 3.0789E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18954 - 0 (killed) + 3332 (dep) = 22286 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2149 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2712 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2761 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22286 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= 1519 TA= 2.40000E+00 CPU TIME= 1.55859E+00 SECONDS. DT= 2.33667E-04 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 1519 Hash code: 78667750 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 9.1354E-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 -2.638E+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 1.5958E+00 0.0000E+00 -6.2721E-02 0.0000E+00 1.6899E+00 5.3561E-02 1 0 4.5536E-01 5.4002E-02 5.4002E-02 8.4695E-01 2 0 3.9785E-02 5.2735E-02 1.1936E-03 -2.6783E-02 3 0 2.2929E-02 -9.1524E-03 -5.5958E-03 -6.2273E-03 4 0 -3.4645E-03 -2.5078E-03 -1.5653E-03 4.4577E-03 5 0 1.3302E-05 7.2514E-04 1.2373E-03 1.6910E-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 5.15E-02 5.33E-02 4.20E-03 5.12E-04 1.10E+00 1.690E+00 5.356E-02 3.16502E+01 1.11E-02 1.000 1.25 1.03 100 3.44E-06 1.86E-06 9.32E-07 3.54E-09 9.45E-10 1.10E+00 1.680E+00 4.894E-02 2.89397E+01 1.23E-02 1.000 1.25 1.21 113 9.10E-07 4.02E-07 4.19E-07 6.84E-10 4.78E-10 1.10E+00 1.682E+00 5.034E-02 2.89395E+01 1.23E-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 = 5.668E-07 d(ln R0)/dt = 8.264E-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 5.53E-02 6.70E-02 1.92E-04 1.32E-08 3.77E-08 1.10E+00 1.682E+00 5.042E-02 2.89397E+01 1.24E-02 1.000 1.25 1.23 100 1.94E-06 7.27E-07 3.35E-08 6.29E-12 1.88E-11 1.10E+00 1.687E+00 5.342E-02 2.91592E+01 1.23E-02 1.004 1.25 1.25 200 4.39E-08 1.25E-08 2.64E-09 2.14E-13 4.43E-13 1.10E+00 1.689E+00 5.315E-02 2.82831E+01 1.27E-02 0.989 1.25 1.25 300 1.05E-08 3.07E-09 2.88E-10 1.25E-14 2.61E-14 1.10E+00 1.689E+00 5.333E-02 2.79323E+01 1.28E-02 0.983 1.25 1.25 400 3.38E-09 9.62E-10 4.21E-11 1.42E-15 2.37E-15 1.10E+00 1.690E+00 5.343E-02 2.77256E+01 1.29E-02 0.979 1.25 1.25 500 1.21E-09 3.27E-10 8.78E-12 3.31E-16 3.43E-16 1.10E+00 1.690E+00 5.346E-02 2.76106E+01 1.30E-02 0.977 1.25 1.25 519 9.80E-10 2.67E-10 6.23E-12 2.34E-16 2.33E-16 1.10E+00 1.690E+00 5.347E-02 2.75942E+01 1.30E-02 0.977 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 = 3.002E-05 d(ln R0)/dt = 6.474E-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): 0.219293 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3188E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.410000 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 9.0089444909313E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87866E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.06968E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87866E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.06968E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67416E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.16231E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67416E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.16231E-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): 3.0787E+20 nbi_getprofiles ne*dVol sum (ions): 3.0787E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18971 - 0 (killed) + 3327 (dep) = 22298 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 337 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2372 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2433 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22298 SPL= 0 TOT=18904 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= 1532 TA= 2.41000E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 1.00766E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4100000E+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= 2.410000E+00 NSTEP= 1532 Hash code: 31303669 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 9.1268E-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 -2.637E+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 1.5957E+00 0.0000E+00 -6.2876E-02 0.0000E+00 1.6898E+00 5.3473E-02 1 0 4.5528E-01 5.4032E-02 5.4032E-02 8.4684E-01 2 0 3.9801E-02 5.2787E-02 1.2011E-03 -2.6794E-02 3 0 2.2927E-02 -9.1599E-03 -5.6176E-03 -6.2452E-03 4 0 -3.4548E-03 -2.5015E-03 -1.5744E-03 4.4549E-03 5 0 2.6975E-05 7.1043E-04 1.2326E-03 1.6892E-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 5.14E-02 5.33E-02 4.20E-03 5.12E-04 1.10E+00 1.690E+00 5.347E-02 3.16433E+01 1.11E-02 1.000 1.25 1.03 100 3.47E-06 1.89E-06 9.35E-07 3.53E-09 9.40E-10 1.10E+00 1.680E+00 4.895E-02 2.89348E+01 1.23E-02 1.000 1.25 1.21 113 9.09E-07 4.02E-07 4.20E-07 6.76E-10 4.81E-10 1.10E+00 1.682E+00 5.034E-02 2.89345E+01 1.23E-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 = 5.634E-07 d(ln R0)/dt = 8.234E-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 5.56E-02 6.73E-02 1.92E-04 1.26E-08 3.66E-08 1.10E+00 1.682E+00 5.042E-02 2.89352E+01 1.24E-02 1.000 1.25 1.23 100 1.97E-06 7.33E-07 3.37E-08 6.32E-12 1.88E-11 1.10E+00 1.687E+00 5.332E-02 2.91887E+01 1.23E-02 1.004 1.25 1.26 200 4.46E-08 1.27E-08 2.65E-09 2.15E-13 4.43E-13 1.10E+00 1.689E+00 5.302E-02 2.83024E+01 1.27E-02 0.989 1.25 1.25 300 1.08E-08 3.14E-09 2.93E-10 1.26E-14 2.64E-14 1.10E+00 1.689E+00 5.318E-02 2.79487E+01 1.28E-02 0.983 1.25 1.25 400 3.48E-09 9.89E-10 4.30E-11 1.45E-15 2.42E-15 1.10E+00 1.689E+00 5.329E-02 2.77392E+01 1.29E-02 0.979 1.25 1.25 500 1.26E-09 3.39E-10 9.03E-12 3.36E-16 3.50E-16 1.10E+00 1.689E+00 5.332E-02 2.76223E+01 1.30E-02 0.977 1.25 1.25 520 9.94E-10 2.77E-10 6.35E-12 2.61E-16 2.42E-16 1.10E+00 1.689E+00 5.333E-02 2.76049E+01 1.30E-02 0.977 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 = 3.052E-05 d(ln R0)/dt = 6.471E-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): 0.287297 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3677E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.420000 @ NSTEP 1532 GFRAME TG2 MOMENTS CHECKSUM: 9.0074217379297E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08471E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.23938E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08471E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.23938E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08471E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.34364E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08471E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.34364E-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): 3.0785E+20 nbi_getprofiles ne*dVol sum (ions): 3.0785E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18904 - 0 (killed) + 3330 (dep) = 22234 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2504 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2534 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2554 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22234 SPL= 0 TOT=18857 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= 1.45068E+00 SECONDS. DT= 1.28989E-03 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 1539 Hash code: 75987835 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 9.1181E-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 -2.636E+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 1.5957E+00 0.0000E+00 -6.3031E-02 0.0000E+00 1.6894E+00 5.3331E-02 1 0 4.5520E-01 5.4063E-02 5.4063E-02 8.4673E-01 2 0 3.9818E-02 5.2840E-02 1.2086E-03 -2.6806E-02 3 0 2.2926E-02 -9.1674E-03 -5.6393E-03 -6.2631E-03 4 0 -3.4452E-03 -2.4952E-03 -1.5835E-03 4.4521E-03 5 0 4.0648E-05 6.9573E-04 1.2279E-03 1.6874E-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 4.19E-03 5.11E-04 1.10E+00 1.689E+00 5.333E-02 3.16215E+01 1.11E-02 1.000 1.25 1.03 100 3.24E-06 1.73E-06 8.84E-07 3.21E-09 8.09E-10 1.10E+00 1.680E+00 4.892E-02 2.89275E+01 1.23E-02 1.000 1.25 1.21 113 8.60E-07 3.79E-07 4.08E-07 5.95E-10 4.81E-10 1.10E+00 1.682E+00 5.027E-02 2.89273E+01 1.23E-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 = 5.585E-07 d(ln R0)/dt = 8.408E-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 6.83E-02 1.91E-04 1.21E-08 3.56E-08 1.10E+00 1.682E+00 5.034E-02 2.89279E+01 1.24E-02 1.000 1.25 1.23 100 1.98E-06 7.30E-07 3.32E-08 6.28E-12 1.88E-11 1.10E+00 1.686E+00 5.317E-02 2.90996E+01 1.23E-02 1.003 1.25 1.26 200 4.48E-08 1.27E-08 2.65E-09 2.15E-13 4.38E-13 1.10E+00 1.688E+00 5.284E-02 2.82119E+01 1.27E-02 0.988 1.25 1.25 300 1.08E-08 3.16E-09 2.91E-10 1.24E-14 2.60E-14 1.10E+00 1.688E+00 5.300E-02 2.78574E+01 1.29E-02 0.982 1.25 1.25 400 3.51E-09 9.94E-10 4.28E-11 1.44E-15 2.40E-15 1.10E+00 1.689E+00 5.310E-02 2.76481E+01 1.30E-02 0.978 1.25 1.25 500 1.27E-09 3.43E-10 9.05E-12 3.30E-16 3.48E-16 1.10E+00 1.689E+00 5.314E-02 2.75315E+01 1.30E-02 0.976 1.25 1.25 521 9.86E-10 2.81E-10 6.40E-12 2.71E-16 2.43E-16 1.10E+00 1.689E+00 5.314E-02 2.75133E+01 1.30E-02 0.976 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 = 3.025E-05 d(ln R0)/dt = 6.308E-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): 0.222711 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3188E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1181E-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: 9.0059941198072E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 2.42000E+00 CPU TIME= 1.60669E+00 SECONDS. DT= 1.28989E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47028E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.16581E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47028E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.16581E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.47028E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.24120E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.47028E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.24120E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 2.42500E+00 CPU TIME= 1.66992E+00 SECONDS. DT= 1.12493E-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): 3.1056E+20 nbi_getprofiles ne*dVol sum (ions): 3.1056E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18857 - 0 (killed) + 3346 (dep) = 22203 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1815 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2233 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2552 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2643 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22203 SPL= 0 TOT=18761 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= 1552 TA= 2.43000E+00 CPU TIME= 1.60791E+00 SECONDS. DT= 1.13053E-03 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 1552 Hash code: 30786265 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 9.1095E-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 -2.636E+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 1.5957E+00 0.0000E+00 -6.3186E-02 0.0000E+00 1.6888E+00 5.3145E-02 1 0 4.5513E-01 5.4094E-02 5.4094E-02 8.4662E-01 2 0 3.9834E-02 5.2892E-02 1.2162E-03 -2.6818E-02 3 0 2.2924E-02 -9.1749E-03 -5.6610E-03 -6.2810E-03 4 0 -3.4355E-03 -2.4888E-03 -1.5926E-03 4.4493E-03 5 0 5.4321E-05 6.8102E-04 1.2232E-03 1.6856E-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 5.06E-02 5.28E-02 4.17E-03 5.09E-04 1.10E+00 1.689E+00 5.314E-02 3.15884E+01 1.12E-02 1.000 1.25 1.03 100 3.01E-06 1.46E-06 8.14E-07 2.93E-09 6.92E-10 1.10E+00 1.679E+00 4.870E-02 2.89173E+01 1.24E-02 1.000 1.25 1.21 113 8.50E-07 3.87E-07 3.98E-07 5.15E-10 4.81E-10 1.10E+00 1.682E+00 5.020E-02 2.89170E+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 = 5.903E-07 d(ln R0)/dt = 9.519E-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 7.03E-02 1.92E-04 1.19E-08 3.55E-08 1.10E+00 1.682E+00 5.028E-02 2.89176E+01 1.25E-02 1.000 1.25 1.23 100 1.95E-06 7.06E-07 3.21E-08 6.33E-12 1.92E-11 1.10E+00 1.687E+00 5.309E-02 2.90555E+01 1.24E-02 1.002 1.25 1.25 200 4.52E-08 1.25E-08 2.68E-09 2.15E-13 4.31E-13 1.10E+00 1.688E+00 5.283E-02 2.81669E+01 1.28E-02 0.987 1.25 1.25 300 1.07E-08 3.09E-09 2.86E-10 1.20E-14 2.51E-14 1.10E+00 1.689E+00 5.299E-02 2.78116E+01 1.30E-02 0.981 1.25 1.25 400 3.44E-09 9.70E-10 4.25E-11 1.43E-15 2.41E-15 1.10E+00 1.689E+00 5.310E-02 2.76082E+01 1.31E-02 0.977 1.25 1.25 500 1.24E-09 3.37E-10 9.08E-12 3.34E-16 3.59E-16 1.10E+00 1.689E+00 5.313E-02 2.74943E+01 1.31E-02 0.975 1.25 1.25 520 9.90E-10 2.73E-10 6.37E-12 2.61E-16 2.46E-16 1.10E+00 1.689E+00 5.314E-02 2.74770E+01 1.31E-02 0.975 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 = 3.046E-05 d(ln R0)/dt = 6.397E-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): 0.216539 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3799E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.440000 @ NSTEP 1552 GFRAME TG2 MOMENTS CHECKSUM: 9.0052936050502E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 2.43000E+00 CPU TIME= 1.56055E+00 SECONDS. DT= 1.13053E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34703E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.12826E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34703E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.12826E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.02858E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.26054E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.02858E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.26054E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1566 TA= 2.43859E+00 CPU TIME= 1.47559E+00 SECONDS. DT= 7.32676E-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): 3.1232E+20 nbi_getprofiles ne*dVol sum (ions): 3.1232E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18761 - 0 (killed) + 3364 (dep) = 22125 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2331 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22125 SPL= 0 TOT=18714 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= 1569 TA= 2.44000E+00 CPU TIME= 1.40308E+00 SECONDS. DT= 3.16880E-04 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 1569 Hash code: 52891834 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 9.1009E-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 -2.635E+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 1.5957E+00 0.0000E+00 -6.3340E-02 0.0000E+00 1.6890E+00 5.3139E-02 1 0 4.5505E-01 5.4124E-02 5.4124E-02 8.4652E-01 2 0 3.9850E-02 5.2944E-02 1.2237E-03 -2.6830E-02 3 0 2.2922E-02 -9.1823E-03 -5.6828E-03 -6.2988E-03 4 0 -3.4259E-03 -2.4825E-03 -1.6017E-03 4.4465E-03 5 0 6.7994E-05 6.6632E-04 1.2184E-03 1.6838E-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 4.17E-03 5.10E-04 1.10E+00 1.689E+00 5.314E-02 3.15768E+01 1.13E-02 1.000 1.25 1.03 100 3.72E-06 1.83E-06 9.72E-07 3.18E-09 8.11E-10 1.10E+00 1.680E+00 4.902E-02 2.88986E+01 1.25E-02 1.000 1.25 1.21 113 9.76E-07 4.46E-07 4.28E-07 5.23E-10 5.01E-10 1.10E+00 1.682E+00 5.025E-02 2.88984E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.238E-07 d(ln R0)/dt = 7.683E-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 7.07E-02 1.95E-04 1.38E-08 3.77E-08 1.10E+00 1.682E+00 5.032E-02 2.88990E+01 1.26E-02 1.000 1.25 1.23 100 2.03E-06 7.62E-07 3.32E-08 6.25E-12 1.90E-11 1.10E+00 1.686E+00 5.301E-02 2.91133E+01 1.25E-02 1.004 1.25 1.25 200 4.61E-08 1.25E-08 2.75E-09 2.21E-13 4.41E-13 1.10E+00 1.688E+00 5.272E-02 2.82259E+01 1.29E-02 0.988 1.25 1.25 300 1.10E-08 3.18E-09 2.98E-10 1.25E-14 2.64E-14 1.10E+00 1.688E+00 5.287E-02 2.78695E+01 1.30E-02 0.982 1.25 1.25 400 3.47E-09 9.79E-10 4.30E-11 1.42E-15 2.43E-15 1.10E+00 1.688E+00 5.298E-02 2.76612E+01 1.31E-02 0.979 1.25 1.25 500 1.23E-09 3.37E-10 9.01E-12 3.17E-16 3.45E-16 1.10E+00 1.688E+00 5.301E-02 2.75452E+01 1.32E-02 0.977 1.25 1.25 521 9.73E-10 2.74E-10 6.38E-12 2.66E-16 2.42E-16 1.10E+00 1.688E+00 5.302E-02 2.75277E+01 1.32E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.864E-05 d(ln R0)/dt = 5.911E-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): 0.107624 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9502E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.450000 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 9.0043952591736E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.47035E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.79965E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.47035E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.79965E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.02925E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.88415E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.02925E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.88415E-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): 3.1178E+20 nbi_getprofiles ne*dVol sum (ions): 3.1178E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18714 - 0 (killed) + 3372 (dep) = 22086 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0058E+00 %ORBALL: In processor 0: orbit # IORB= 1523 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22086 SPL= 0 TOT=18789 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= 1580 TA= 2.45000E+00 CPU TIME= 1.46387E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 1580 Hash code: 106062570 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 9.0923E-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 -2.634E+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 1.5957E+00 0.0000E+00 -6.3495E-02 0.0000E+00 1.6884E+00 5.3019E-02 1 0 4.5497E-01 5.4155E-02 5.4155E-02 8.4641E-01 2 0 3.9866E-02 5.2996E-02 1.2312E-03 -2.6842E-02 3 0 2.2921E-02 -9.1898E-03 -5.7045E-03 -6.3167E-03 4 0 -3.4162E-03 -2.4762E-03 -1.6108E-03 4.4437E-03 5 0 8.1667E-05 6.5161E-04 1.2137E-03 1.6820E-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 5.03E-02 5.27E-02 4.16E-03 5.08E-04 1.10E+00 1.688E+00 5.302E-02 3.15441E+01 1.13E-02 1.000 1.25 1.02 100 2.94E-06 1.35E-06 8.06E-07 2.64E-09 6.73E-10 1.10E+00 1.679E+00 4.876E-02 2.88894E+01 1.25E-02 1.000 1.25 1.21 112 9.98E-07 3.90E-07 3.17E-07 1.03E-09 3.55E-10 1.10E+00 1.681E+00 5.007E-02 2.88892E+01 1.26E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.783E-07 d(ln R0)/dt = 8.044E-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 7.08E-02 1.93E-04 1.41E-08 3.86E-08 1.10E+00 1.682E+00 5.017E-02 2.88902E+01 1.26E-02 1.000 1.25 1.23 100 2.02E-06 7.59E-07 3.31E-08 6.22E-12 1.92E-11 1.10E+00 1.686E+00 5.295E-02 2.91755E+01 1.25E-02 1.005 1.25 1.25 200 4.62E-08 1.25E-08 2.78E-09 2.23E-13 4.42E-13 1.10E+00 1.687E+00 5.262E-02 2.82835E+01 1.29E-02 0.990 1.25 1.25 300 1.10E-08 3.17E-09 2.99E-10 1.24E-14 2.65E-14 1.10E+00 1.688E+00 5.276E-02 2.79263E+01 1.31E-02 0.983 1.25 1.25 400 3.45E-09 9.73E-10 4.29E-11 1.40E-15 2.42E-15 1.10E+00 1.688E+00 5.287E-02 2.77181E+01 1.32E-02 0.980 1.25 1.25 500 1.22E-09 3.35E-10 8.99E-12 3.10E-16 3.44E-16 1.10E+00 1.688E+00 5.290E-02 2.76025E+01 1.32E-02 0.978 1.25 1.25 520 9.96E-10 2.69E-10 6.37E-12 2.45E-16 2.36E-16 1.10E+00 1.688E+00 5.291E-02 2.75860E+01 1.32E-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 = 2.813E-05 d(ln R0)/dt = 5.709E-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): 0.068440 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3481E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.460000 @ NSTEP 1580 GFRAME TG2 MOMENTS CHECKSUM: 9.0031328971202E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 2.45000E+00 CPU TIME= 1.45459E+00 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1581 TA= 2.45071E+00 CPU TIME= 1.56567E+00 SECONDS. DT= 8.87675E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14443E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.81507E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14443E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.81507E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20476E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.88850E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20476E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.88850E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 2.45500E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 8.40668E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 2.45567E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 8.32544E-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): 3.0982E+20 nbi_getprofiles ne*dVol sum (ions): 3.0982E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18789 - 0 (killed) + 3367 (dep) = 22156 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2340 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2359 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2665 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22156 SPL= 0 TOT=18843 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= 1596 TA= 2.46000E+00 CPU TIME= 1.37671E+00 SECONDS. DT= 5.54319E-04 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 1596 Hash code: 64110049 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 9.0837E-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 -2.633E+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 1.5956E+00 0.0000E+00 -6.3650E-02 0.0000E+00 1.6880E+00 5.2909E-02 1 0 4.5490E-01 5.4185E-02 5.4185E-02 8.4630E-01 2 0 3.9882E-02 5.3049E-02 1.2387E-03 -2.6853E-02 3 0 2.2919E-02 -9.1973E-03 -5.7262E-03 -6.3346E-03 4 0 -3.4065E-03 -2.4699E-03 -1.6199E-03 4.4409E-03 5 0 9.5340E-05 6.3691E-04 1.2090E-03 1.6803E-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 5.25E-02 4.15E-03 5.07E-04 1.10E+00 1.688E+00 5.291E-02 3.15238E+01 1.12E-02 1.000 1.25 1.03 100 2.99E-06 1.31E-06 8.35E-07 2.50E-09 6.37E-10 1.10E+00 1.680E+00 4.877E-02 2.88828E+01 1.25E-02 1.000 1.25 1.21 112 9.28E-07 3.70E-07 3.19E-07 9.92E-10 3.44E-10 1.10E+00 1.681E+00 5.000E-02 2.88826E+01 1.25E-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 = 5.351E-07 d(ln R0)/dt = 7.482E-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 7.20E-02 1.93E-04 1.26E-08 3.61E-08 1.10E+00 1.681E+00 5.009E-02 2.88832E+01 1.25E-02 1.000 1.25 1.23 100 2.06E-06 7.63E-07 3.31E-08 6.25E-12 1.88E-11 1.10E+00 1.686E+00 5.286E-02 2.91496E+01 1.24E-02 1.005 1.25 1.26 200 4.65E-08 1.24E-08 2.75E-09 2.23E-13 4.40E-13 1.10E+00 1.687E+00 5.257E-02 2.82579E+01 1.28E-02 0.989 1.25 1.25 300 1.11E-08 3.21E-09 2.95E-10 1.20E-14 2.57E-14 1.10E+00 1.688E+00 5.272E-02 2.78980E+01 1.30E-02 0.983 1.25 1.25 400 3.49E-09 9.89E-10 4.27E-11 1.35E-15 2.38E-15 1.10E+00 1.688E+00 5.282E-02 2.76897E+01 1.31E-02 0.979 1.25 1.25 500 1.25E-09 3.45E-10 9.16E-12 3.17E-16 3.50E-16 1.10E+00 1.688E+00 5.286E-02 2.75753E+01 1.31E-02 0.977 1.25 1.25 521 9.97E-10 2.80E-10 6.51E-12 2.70E-16 2.51E-16 1.10E+00 1.688E+00 5.287E-02 2.75581E+01 1.31E-02 0.977 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 = 2.817E-05 d(ln R0)/dt = 5.800E-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): 0.120137 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3896E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.470000 @ NSTEP 1596 GFRAME TG2 MOMENTS CHECKSUM: 9.0015885430188E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34667E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.01377E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34667E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.01377E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34667E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.09757E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34667E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.09757E-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): 3.0874E+20 nbi_getprofiles ne*dVol sum (ions): 3.0874E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18843 - 0 (killed) + 3371 (dep) = 22214 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2544 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2698 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22214 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= 1605 TA= 2.47000E+00 CPU TIME= 1.41382E+00 SECONDS. DT= 1.63544E-03 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 1605 Hash code: 116096302 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 9.0752E-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 -2.629E+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 1.5956E+00 0.0000E+00 -6.3805E-02 0.0000E+00 1.6883E+00 5.2865E-02 1 0 4.5482E-01 5.4216E-02 5.4216E-02 8.4619E-01 2 0 3.9898E-02 5.3101E-02 1.2462E-03 -2.6865E-02 3 0 2.2918E-02 -9.2047E-03 -5.7480E-03 -6.3525E-03 4 0 -3.3969E-03 -2.4636E-03 -1.6290E-03 4.4382E-03 5 0 1.0901E-04 6.2220E-04 1.2043E-03 1.6785E-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 5.03E-02 5.26E-02 4.15E-03 5.08E-04 1.10E+00 1.688E+00 5.287E-02 3.14632E+01 1.12E-02 1.000 1.25 1.03 100 2.90E-06 1.29E-06 8.03E-07 2.66E-09 6.64E-10 1.10E+00 1.679E+00 4.865E-02 2.88184E+01 1.25E-02 1.000 1.25 1.21 112 9.68E-07 3.81E-07 3.16E-07 1.03E-09 3.55E-10 1.10E+00 1.681E+00 4.995E-02 2.88182E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.08E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.717E-07 d(ln R0)/dt = 7.989E-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 7.14E-02 1.93E-04 1.28E-08 3.70E-08 1.10E+00 1.681E+00 5.004E-02 2.88187E+01 1.25E-02 1.000 1.25 1.23 100 2.09E-06 7.74E-07 3.35E-08 6.36E-12 1.92E-11 1.10E+00 1.686E+00 5.285E-02 2.90265E+01 1.25E-02 1.004 1.25 1.25 200 4.71E-08 1.26E-08 2.79E-09 2.26E-13 4.45E-13 1.10E+00 1.688E+00 5.257E-02 2.81298E+01 1.29E-02 0.988 1.25 1.25 300 1.13E-08 3.27E-09 3.01E-10 1.24E-14 2.61E-14 1.10E+00 1.688E+00 5.272E-02 2.77690E+01 1.30E-02 0.982 1.25 1.25 400 3.58E-09 1.01E-09 4.35E-11 1.39E-15 2.42E-15 1.10E+00 1.688E+00 5.282E-02 2.75586E+01 1.31E-02 0.978 1.25 1.25 500 1.29E-09 3.53E-10 9.29E-12 3.20E-16 3.54E-16 1.10E+00 1.688E+00 5.286E-02 2.74425E+01 1.32E-02 0.976 1.25 1.25 522 9.92E-10 2.86E-10 6.64E-12 2.64E-16 2.52E-16 1.10E+00 1.688E+00 5.286E-02 2.74245E+01 1.32E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.24E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.844E-05 d(ln R0)/dt = 5.914E-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): 0.119809 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9692E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.480000 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 9.0018363832568E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87794E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.94973E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87794E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.94973E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.87794E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.02877E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.87794E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.02877E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1619 TA= 2.47852E+00 CPU TIME= 1.50098E+00 SECONDS. DT= 7.18151E-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): 3.1135E+20 nbi_getprofiles ne*dVol sum (ions): 3.1135E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18917 - 0 (killed) + 3363 (dep) = 22280 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22280 SPL= 0 TOT=18940 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= 1622 TA= 2.48000E+00 CPU TIME= 1.55981E+00 SECONDS. DT= 4.34454E-04 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 1622 Hash code: 24800219 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 9.0666E-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 -2.629E+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 1.5956E+00 0.0000E+00 -6.3960E-02 0.0000E+00 1.6884E+00 5.2864E-02 1 0 4.5474E-01 5.4247E-02 5.4247E-02 8.4608E-01 2 0 3.9914E-02 5.3153E-02 1.2537E-03 -2.6877E-02 3 0 2.2916E-02 -9.2122E-03 -5.7697E-03 -6.3704E-03 4 0 -3.3872E-03 -2.4573E-03 -1.6381E-03 4.4354E-03 5 0 1.2269E-04 6.0750E-04 1.1995E-03 1.6767E-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 5.04E-02 5.27E-02 4.16E-03 5.09E-04 1.10E+00 1.688E+00 5.286E-02 3.14579E+01 1.14E-02 1.000 1.25 1.03 100 2.85E-06 1.29E-06 7.94E-07 2.73E-09 6.97E-10 1.10E+00 1.679E+00 4.857E-02 2.88080E+01 1.26E-02 1.000 1.25 1.21 112 9.88E-07 3.92E-07 3.16E-07 1.04E-09 3.69E-10 1.10E+00 1.681E+00 4.989E-02 2.88078E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.957E-07 d(ln R0)/dt = 8.096E-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 5.95E-02 7.16E-02 1.96E-04 1.36E-08 3.88E-08 1.10E+00 1.681E+00 4.999E-02 2.88083E+01 1.27E-02 1.000 1.25 1.23 100 2.11E-06 7.93E-07 3.39E-08 6.34E-12 1.93E-11 1.10E+00 1.685E+00 5.275E-02 2.89973E+01 1.26E-02 1.003 1.25 1.25 200 4.83E-08 1.28E-08 2.86E-09 2.27E-13 4.47E-13 1.10E+00 1.687E+00 5.246E-02 2.80939E+01 1.30E-02 0.988 1.25 1.25 300 1.16E-08 3.36E-09 3.12E-10 1.28E-14 2.71E-14 1.10E+00 1.688E+00 5.261E-02 2.77326E+01 1.32E-02 0.981 1.25 1.25 400 3.65E-09 1.03E-09 4.44E-11 1.39E-15 2.43E-15 1.10E+00 1.688E+00 5.271E-02 2.75177E+01 1.33E-02 0.978 1.25 1.25 500 1.31E-09 3.61E-10 9.46E-12 3.14E-16 3.54E-16 1.10E+00 1.688E+00 5.275E-02 2.74007E+01 1.33E-02 0.976 1.25 1.25 527 9.84E-10 2.71E-10 6.24E-12 2.47E-16 2.28E-16 1.10E+00 1.688E+00 5.276E-02 2.73794E+01 1.33E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.65E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.685E-05 d(ln R0)/dt = 5.550E-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): 0.098997 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3091E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.490000 @ NSTEP 1622 GFRAME TG2 MOMENTS CHECKSUM: 9.0012290385377E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 8.08613E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.59478E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 8.08613E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.59478E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67551E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.65448E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67551E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.65448E-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): 3.1140E+20 nbi_getprofiles ne*dVol sum (ions): 3.1140E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18940 - 0 (killed) + 3356 (dep) = 22296 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2461 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2491 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2596 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2601 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22296 SPL= 0 TOT=18977 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= 1635 TA= 2.49000E+00 CPU TIME= 1.41089E+00 SECONDS. DT= 9.67220E-04 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 1635 Hash code: 53689360 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 9.0580E-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 -2.630E+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 1.5956E+00 0.0000E+00 -6.4115E-02 0.0000E+00 1.6880E+00 5.2759E-02 1 0 4.5467E-01 5.4277E-02 5.4277E-02 8.4598E-01 2 0 3.9931E-02 5.3206E-02 1.2612E-03 -2.6889E-02 3 0 2.2914E-02 -9.2197E-03 -5.7914E-03 -6.3882E-03 4 0 -3.3776E-03 -2.4510E-03 -1.6472E-03 4.4326E-03 5 0 1.3636E-04 5.9279E-04 1.1948E-03 1.6749E-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 5.25E-02 4.14E-03 5.08E-04 1.10E+00 1.688E+00 5.276E-02 3.14942E+01 1.13E-02 1.000 1.25 1.03 100 3.01E-06 1.30E-06 8.37E-07 2.56E-09 6.60E-10 1.10E+00 1.679E+00 4.872E-02 2.88559E+01 1.26E-02 1.000 1.25 1.21 112 9.27E-07 3.71E-07 3.16E-07 9.84E-10 3.51E-10 1.10E+00 1.681E+00 4.992E-02 2.88557E+01 1.26E-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 = 5.341E-07 d(ln R0)/dt = 7.224E-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 6.07E-02 7.28E-02 1.96E-04 1.29E-08 3.76E-08 1.10E+00 1.681E+00 5.001E-02 2.88565E+01 1.26E-02 1.000 1.25 1.23 100 2.18E-06 8.16E-07 3.41E-08 6.39E-12 1.92E-11 1.10E+00 1.685E+00 5.264E-02 2.91071E+01 1.25E-02 1.004 1.25 1.26 200 4.87E-08 1.29E-08 2.86E-09 2.29E-13 4.49E-13 1.10E+00 1.687E+00 5.234E-02 2.81967E+01 1.29E-02 0.989 1.25 1.25 300 1.18E-08 3.39E-09 3.13E-10 1.27E-14 2.71E-14 1.10E+00 1.687E+00 5.248E-02 2.78329E+01 1.31E-02 0.982 1.25 1.25 400 3.70E-09 1.05E-09 4.48E-11 1.39E-15 2.46E-15 1.10E+00 1.688E+00 5.259E-02 2.76168E+01 1.32E-02 0.979 1.25 1.25 500 1.34E-09 3.69E-10 9.66E-12 3.19E-16 3.62E-16 1.10E+00 1.688E+00 5.262E-02 2.74992E+01 1.33E-02 0.977 1.25 1.25 528 1.00E-09 2.75E-10 6.27E-12 2.54E-16 2.33E-16 1.10E+00 1.688E+00 5.263E-02 2.74768E+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 = 2.711E-05 d(ln R0)/dt = 5.541E-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): 0.059390 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4482E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.500000 @ NSTEP 1635 GFRAME TG2 MOMENTS CHECKSUM: 8.9994106975969E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14439E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.35684E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14439E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.35684E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34912E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.40603E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34912E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.40603E-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): 3.1143E+20 nbi_getprofiles ne*dVol sum (ions): 3.1143E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18977 - 0 (killed) + 3357 (dep) = 22334 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2031 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2339 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2671 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22334 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= 1642 TA= 2.50000E+00 CPU TIME= 1.58374E+00 SECONDS. DT= 1.38862E-03 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1642 Hash code: 56819661 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 9.0673E-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 -2.631E+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 1.5955E+00 0.0000E+00 -6.4185E-02 0.0000E+00 1.6877E+00 5.2631E-02 1 0 4.5475E-01 5.4263E-02 5.4263E-02 8.4591E-01 2 0 3.9907E-02 5.3206E-02 1.2345E-03 -2.6893E-02 3 0 2.2903E-02 -9.2166E-03 -5.7867E-03 -6.3679E-03 4 0 -3.3812E-03 -2.4702E-03 -1.6498E-03 4.4359E-03 5 0 1.2779E-04 6.0027E-04 1.1972E-03 1.6746E-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 5.25E-02 4.14E-03 5.07E-04 1.10E+00 1.688E+00 5.263E-02 3.15017E+01 1.13E-02 1.000 1.25 1.03 100 2.84E-06 1.20E-06 8.03E-07 2.39E-09 6.29E-10 1.10E+00 1.679E+00 4.856E-02 2.88679E+01 1.26E-02 1.000 1.25 1.21 112 8.96E-07 3.52E-07 3.12E-07 9.55E-10 3.48E-10 1.10E+00 1.681E+00 4.976E-02 2.88677E+01 1.26E-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 = 5.392E-07 d(ln R0)/dt = 7.434E-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 7.27E-02 1.95E-04 1.32E-08 3.75E-08 1.10E+00 1.681E+00 4.985E-02 2.88685E+01 1.26E-02 1.000 1.25 1.23 100 2.19E-06 8.22E-07 3.40E-08 6.34E-12 1.90E-11 1.10E+00 1.685E+00 5.251E-02 2.90675E+01 1.25E-02 1.003 1.25 1.26 200 4.83E-08 1.28E-08 2.84E-09 2.29E-13 4.51E-13 1.10E+00 1.687E+00 5.221E-02 2.81618E+01 1.30E-02 0.988 1.25 1.25 300 1.18E-08 3.40E-09 3.11E-10 1.26E-14 2.68E-14 1.10E+00 1.687E+00 5.235E-02 2.77971E+01 1.31E-02 0.982 1.25 1.25 400 3.72E-09 1.05E-09 4.45E-11 1.37E-15 2.43E-15 1.10E+00 1.687E+00 5.246E-02 2.75810E+01 1.32E-02 0.978 1.25 1.25 500 1.35E-09 3.71E-10 9.66E-12 3.20E-16 3.59E-16 1.10E+00 1.688E+00 5.249E-02 2.74637E+01 1.33E-02 0.976 1.25 1.25 530 9.86E-10 2.72E-10 6.13E-12 2.20E-16 2.17E-16 1.10E+00 1.688E+00 5.250E-02 2.74399E+01 1.33E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.43E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.670E-05 d(ln R0)/dt = 5.460E-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): 0.050877 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2393E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.510000 @ NSTEP 1642 GFRAME TG2 MOMENTS CHECKSUM: 8.9988199301344E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46933E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.32181E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46933E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.32181E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67332E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.37016E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67332E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.37016E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1653 TA= 2.50558E+00 CPU TIME= 1.50977E+00 SECONDS. DT= 7.28433E-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): 3.1233E+20 nbi_getprofiles ne*dVol sum (ions): 3.1233E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18920 - 0 (killed) + 3362 (dep) = 22282 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2008 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2455 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2554 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22282 SPL= 0 TOT=18927 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= 1661 TA= 2.51000E+00 CPU TIME= 1.51953E+00 SECONDS. DT= 7.76527E-04 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 1661 Hash code: 96816815 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 9.0765E-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 -2.632E+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 1.5954E+00 0.0000E+00 -6.4255E-02 0.0000E+00 1.6876E+00 5.2502E-02 1 0 4.5483E-01 5.4249E-02 5.4249E-02 8.4584E-01 2 0 3.9884E-02 5.3206E-02 1.2078E-03 -2.6898E-02 3 0 2.2891E-02 -9.2135E-03 -5.7820E-03 -6.3475E-03 4 0 -3.3848E-03 -2.4894E-03 -1.6524E-03 4.4392E-03 5 0 1.1922E-04 6.0775E-04 1.1996E-03 1.6743E-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 4.99E-02 5.25E-02 4.15E-03 5.06E-04 1.10E+00 1.688E+00 5.250E-02 3.15126E+01 1.13E-02 1.000 1.25 1.03 100 2.82E-06 1.19E-06 8.06E-07 2.36E-09 6.22E-10 1.10E+00 1.679E+00 4.846E-02 2.88774E+01 1.26E-02 1.000 1.25 1.21 112 8.92E-07 3.51E-07 3.13E-07 9.47E-10 3.49E-10 1.10E+00 1.681E+00 4.966E-02 2.88771E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.376E-07 d(ln R0)/dt = 7.417E-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 7.30E-02 1.96E-04 1.35E-08 3.76E-08 1.10E+00 1.681E+00 4.975E-02 2.88784E+01 1.26E-02 1.000 1.25 1.23 100 2.16E-06 8.03E-07 3.37E-08 6.32E-12 1.91E-11 1.10E+00 1.685E+00 5.236E-02 2.90343E+01 1.26E-02 1.003 1.25 1.25 200 4.87E-08 1.28E-08 2.84E-09 2.28E-13 4.44E-13 1.10E+00 1.686E+00 5.203E-02 2.81244E+01 1.30E-02 0.987 1.25 1.25 300 1.18E-08 3.40E-09 3.11E-10 1.25E-14 2.67E-14 1.10E+00 1.687E+00 5.216E-02 2.77589E+01 1.31E-02 0.981 1.25 1.25 400 3.74E-09 1.06E-09 4.46E-11 1.39E-15 2.44E-15 1.10E+00 1.687E+00 5.227E-02 2.75433E+01 1.32E-02 0.977 1.25 1.25 500 1.35E-09 3.73E-10 9.68E-12 3.19E-16 3.59E-16 1.10E+00 1.687E+00 5.230E-02 2.74257E+01 1.33E-02 0.975 1.25 1.25 530 9.91E-10 2.74E-10 6.16E-12 2.20E-16 2.18E-16 1.10E+00 1.687E+00 5.231E-02 2.74020E+01 1.33E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.664E-05 d(ln R0)/dt = 5.365E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.71 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): 0.085619 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.4292E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0765E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.520000 @ NSTEP 1661 GFRAME TG2 MOMENTS CHECKSUM: 8.9980544340273E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1661 TA= 2.51000E+00 CPU TIME= 1.42773E+00 SECONDS. DT= 7.76527E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1662 TA= 2.51055E+00 CPU TIME= 1.46484E+00 SECONDS. DT= 6.86102E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1668 TA= 2.51435E+00 CPU TIME= 1.49609E+00 SECONDS. DT= 6.45841E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81642E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.66947E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.81642E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.66947E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40821E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.73477E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40821E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.73477E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1669 TA= 2.51500E+00 CPU TIME= 1.40845E+00 SECONDS. DT= 7.24788E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1670 TA= 2.51572E+00 CPU TIME= 1.35083E+00 SECONDS. DT= 9.05985E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1676 TA= 2.51982E+00 CPU TIME= 1.38892E+00 SECONDS. DT= 1.80325E-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): 3.1269E+20 nbi_getprofiles ne*dVol sum (ions): 3.1269E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18927 - 0 (killed) + 3361 (dep) = 22288 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22288 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= 1677 TA= 2.52000E+00 CPU TIME= 1.61572E+00 SECONDS. DT= 2.25406E-04 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 1677 Hash code: 6044550 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 9.0858E-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 -2.632E+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 1.5953E+00 0.0000E+00 -6.4326E-02 0.0000E+00 1.6871E+00 5.2313E-02 1 0 4.5492E-01 5.4234E-02 5.4234E-02 8.4576E-01 2 0 3.9861E-02 5.3206E-02 1.1810E-03 -2.6902E-02 3 0 2.2880E-02 -9.2104E-03 -5.7772E-03 -6.3271E-03 4 0 -3.3884E-03 -2.5086E-03 -1.6551E-03 4.4425E-03 5 0 1.1066E-04 6.1523E-04 1.2019E-03 1.6740E-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 4.96E-02 5.23E-02 4.14E-03 5.04E-04 1.10E+00 1.687E+00 5.231E-02 3.15017E+01 1.13E-02 1.000 1.25 1.02 100 2.60E-06 1.08E-06 7.49E-07 2.07E-09 6.00E-10 1.10E+00 1.678E+00 4.817E-02 2.88783E+01 1.26E-02 1.000 1.25 1.21 112 8.70E-07 3.29E-07 3.06E-07 9.06E-10 3.56E-10 1.10E+00 1.680E+00 4.938E-02 2.88781E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.633E-07 d(ln R0)/dt = 7.884E-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 6.19E-02 7.35E-02 1.97E-04 1.54E-08 3.99E-08 1.10E+00 1.680E+00 4.947E-02 2.88795E+01 1.26E-02 1.000 1.25 1.23 100 2.12E-06 7.87E-07 3.33E-08 6.33E-12 1.93E-11 1.10E+00 1.684E+00 5.212E-02 2.90995E+01 1.25E-02 1.004 1.25 1.26 200 4.84E-08 1.28E-08 2.85E-09 2.26E-13 4.43E-13 1.10E+00 1.686E+00 5.178E-02 2.81886E+01 1.29E-02 0.988 1.25 1.25 300 1.17E-08 3.34E-09 3.08E-10 1.23E-14 2.65E-14 1.10E+00 1.686E+00 5.191E-02 2.78230E+01 1.31E-02 0.982 1.25 1.25 400 3.67E-09 1.04E-09 4.45E-11 1.39E-15 2.46E-15 1.10E+00 1.686E+00 5.202E-02 2.76114E+01 1.32E-02 0.978 1.25 1.25 500 1.32E-09 3.63E-10 9.59E-12 3.14E-16 3.59E-16 1.10E+00 1.686E+00 5.205E-02 2.74943E+01 1.32E-02 0.976 1.25 1.25 527 9.94E-10 2.72E-10 6.30E-12 2.47E-16 2.32E-16 1.10E+00 1.686E+00 5.206E-02 2.74726E+01 1.33E-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 = 2.688E-05 d(ln R0)/dt = 5.311E-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): 0.079357 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1221E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.530000 @ NSTEP 1677 GFRAME TG2 MOMENTS CHECKSUM: 8.9957213173949E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10245E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60599E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10245E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60599E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.81961E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66835E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.81961E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66835E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 2.52500E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 1.34352E-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): 3.1405E+20 nbi_getprofiles ne*dVol sum (ions): 3.1405E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18917 - 0 (killed) + 3363 (dep) = 22280 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2433 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22280 SPL= 0 TOT=18883 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= 1690 TA= 2.53000E+00 CPU TIME= 1.40381E+00 SECONDS. DT= 1.60487E-03 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 1690 Hash code: 13670984 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 9.0951E-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 -2.633E+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 1.5952E+00 0.0000E+00 -6.4396E-02 0.0000E+00 1.6864E+00 5.2061E-02 1 0 4.5500E-01 5.4220E-02 5.4220E-02 8.4569E-01 2 0 3.9838E-02 5.3206E-02 1.1543E-03 -2.6907E-02 3 0 2.2868E-02 -9.2074E-03 -5.7725E-03 -6.3067E-03 4 0 -3.3920E-03 -2.5278E-03 -1.6577E-03 4.4458E-03 5 0 1.0209E-04 6.2271E-04 1.2043E-03 1.6736E-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 4.90E-02 5.21E-02 4.13E-03 5.01E-04 1.10E+00 1.686E+00 5.206E-02 3.14846E+01 1.13E-02 1.000 1.25 1.02 100 3.39E-06 1.35E-06 1.00E-06 1.99E-09 6.00E-10 1.10E+00 1.680E+00 4.861E-02 2.88805E+01 1.26E-02 1.000 1.25 1.21 112 9.42E-07 4.39E-07 3.50E-07 8.47E-10 3.39E-10 1.10E+00 1.681E+00 4.964E-02 2.88803E+01 1.26E-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 = 4.299E-07 d(ln R0)/dt = 5.725E-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 6.39E-02 7.67E-02 2.00E-04 1.40E-08 3.82E-08 1.10E+00 1.681E+00 4.971E-02 2.88817E+01 1.26E-02 1.000 1.25 1.23 100 2.17E-06 8.06E-07 3.29E-08 6.40E-12 1.92E-11 1.10E+00 1.685E+00 5.209E-02 2.91134E+01 1.25E-02 1.004 1.25 1.26 200 4.82E-08 1.25E-08 2.80E-09 2.26E-13 4.34E-13 1.10E+00 1.686E+00 5.186E-02 2.82124E+01 1.29E-02 0.989 1.25 1.25 300 1.16E-08 3.29E-09 3.03E-10 1.20E-14 2.57E-14 1.10E+00 1.687E+00 5.200E-02 2.78485E+01 1.31E-02 0.982 1.25 1.25 400 3.57E-09 1.01E-09 4.29E-11 1.31E-15 2.37E-15 1.10E+00 1.687E+00 5.210E-02 2.76367E+01 1.32E-02 0.979 1.25 1.25 500 1.30E-09 3.58E-10 9.42E-12 3.11E-16 3.50E-16 1.10E+00 1.687E+00 5.213E-02 2.75226E+01 1.33E-02 0.977 1.25 1.25 527 9.85E-10 2.70E-10 6.26E-12 2.46E-16 2.29E-16 1.10E+00 1.687E+00 5.214E-02 2.75019E+01 1.33E-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 = 2.590E-05 d(ln R0)/dt = 5.255E-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): 0.063344 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0951E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.540000 @ NSTEP 1690 GFRAME TG2 MOMENTS CHECKSUM: 8.9961520603415E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.13904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70605E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.13904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70605E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -9.54393E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.77891E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -9.54393E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.77891E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1697 TA= 2.53500E+00 CPU TIME= 1.42773E+00 SECONDS. DT= 1.15295E-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): 3.1336E+20 nbi_getprofiles ne*dVol sum (ions): 3.1336E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18883 - 0 (killed) + 3366 (dep) = 22249 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2360 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22249 SPL= 0 TOT=18948 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= 1703 TA= 2.54000E+00 CPU TIME= 1.48193E+00 SECONDS. DT= 1.00183E-03 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 1703 Hash code: 117062452 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 9.1045E-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 -2.633E+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 1.5951E+00 0.0000E+00 -6.4467E-02 0.0000E+00 1.6872E+00 5.2142E-02 1 0 4.5509E-01 5.4205E-02 5.4205E-02 8.4562E-01 2 0 3.9815E-02 5.3206E-02 1.1276E-03 -2.6912E-02 3 0 2.2856E-02 -9.2043E-03 -5.7677E-03 -6.2863E-03 4 0 -3.3956E-03 -2.5470E-03 -1.6603E-03 4.4491E-03 5 0 9.3520E-05 6.3019E-04 1.2067E-03 1.6733E-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 4.98E-02 5.26E-02 4.15E-03 5.05E-04 1.10E+00 1.687E+00 5.214E-02 3.15272E+01 1.13E-02 1.000 1.25 1.02 100 2.85E-06 1.23E-06 8.14E-07 2.30E-09 6.20E-10 1.10E+00 1.679E+00 4.812E-02 2.88889E+01 1.26E-02 1.000 1.25 1.21 112 9.08E-07 3.58E-07 3.15E-07 9.35E-10 3.50E-10 1.10E+00 1.681E+00 4.932E-02 2.88887E+01 1.26E-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 = 5.352E-07 d(ln R0)/dt = 7.365E-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 7.37E-02 1.98E-04 1.45E-08 3.93E-08 1.10E+00 1.681E+00 4.941E-02 2.88900E+01 1.26E-02 1.000 1.25 1.23 100 2.13E-06 7.98E-07 3.36E-08 6.39E-12 1.92E-11 1.10E+00 1.685E+00 5.211E-02 2.91577E+01 1.25E-02 1.005 1.25 1.26 200 4.85E-08 1.27E-08 2.85E-09 2.29E-13 4.42E-13 1.10E+00 1.687E+00 5.184E-02 2.82529E+01 1.29E-02 0.989 1.25 1.25 300 1.16E-08 3.31E-09 3.07E-10 1.23E-14 2.63E-14 1.10E+00 1.687E+00 5.198E-02 2.78872E+01 1.31E-02 0.983 1.25 1.25 400 3.59E-09 1.02E-09 4.34E-11 1.35E-15 2.38E-15 1.10E+00 1.687E+00 5.209E-02 2.76740E+01 1.32E-02 0.979 1.25 1.25 500 1.30E-09 3.58E-10 9.44E-12 3.13E-16 3.50E-16 1.10E+00 1.688E+00 5.212E-02 2.75590E+01 1.32E-02 0.977 1.25 1.25 527 9.87E-10 2.70E-10 6.29E-12 2.49E-16 2.30E-16 1.10E+00 1.688E+00 5.213E-02 2.75384E+01 1.32E-02 0.977 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 = 2.572E-05 d(ln R0)/dt = 5.298E-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): 0.206319 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3799E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.550000 @ NSTEP 1703 GFRAME TG2 MOMENTS CHECKSUM: 8.9964243808103E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46882E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.98813E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46882E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.98813E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.60971E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.07375E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.60971E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.07375E-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): 3.1408E+20 nbi_getprofiles ne*dVol sum (ions): 3.1408E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18948 - 0 (killed) + 3353 (dep) = 22301 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2175 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2618 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22301 SPL= 0 TOT=18946 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= 1710 TA= 2.55000E+00 CPU TIME= 1.46997E+00 SECONDS. DT= 1.30412E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5500000E+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= 2.550000E+00 NSTEP= 1710 Hash code: 90809536 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 9.1139E-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 -2.634E+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 1.5950E+00 0.0000E+00 -6.4537E-02 0.0000E+00 1.6875E+00 5.2133E-02 1 0 4.5517E-01 5.4191E-02 5.4191E-02 8.4555E-01 2 0 3.9792E-02 5.3206E-02 1.1009E-03 -2.6916E-02 3 0 2.2845E-02 -9.2012E-03 -5.7630E-03 -6.2660E-03 4 0 -3.3993E-03 -2.5662E-03 -1.6629E-03 4.4524E-03 5 0 8.4952E-05 6.3767E-04 1.2091E-03 1.6730E-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 5.28E-02 4.17E-03 5.06E-04 1.10E+00 1.688E+00 5.213E-02 3.15486E+01 1.13E-02 1.000 1.25 1.02 100 2.95E-06 1.36E-06 8.20E-07 2.61E-09 6.67E-10 1.10E+00 1.679E+00 4.788E-02 2.88935E+01 1.25E-02 1.000 1.25 1.21 112 9.89E-07 3.93E-07 3.17E-07 1.01E-09 3.54E-10 1.10E+00 1.681E+00 4.915E-02 2.88932E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.615E-07 d(ln R0)/dt = 7.717E-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 6.07E-02 7.28E-02 1.98E-04 1.32E-08 3.84E-08 1.10E+00 1.681E+00 4.924E-02 2.88945E+01 1.25E-02 1.000 1.25 1.23 100 2.10E-06 7.88E-07 3.35E-08 6.36E-12 1.93E-11 1.10E+00 1.685E+00 5.200E-02 2.91063E+01 1.25E-02 1.004 1.25 1.26 200 4.83E-08 1.27E-08 2.84E-09 2.26E-13 4.41E-13 1.10E+00 1.687E+00 5.172E-02 2.82035E+01 1.29E-02 0.988 1.25 1.25 300 1.15E-08 3.30E-09 3.06E-10 1.22E-14 2.62E-14 1.10E+00 1.687E+00 5.186E-02 2.78406E+01 1.30E-02 0.982 1.25 1.25 400 3.59E-09 1.02E-09 4.37E-11 1.37E-15 2.42E-15 1.10E+00 1.687E+00 5.197E-02 2.76295E+01 1.31E-02 0.978 1.25 1.25 500 1.30E-09 3.57E-10 9.43E-12 3.16E-16 3.52E-16 1.10E+00 1.688E+00 5.201E-02 2.75141E+01 1.32E-02 0.976 1.25 1.25 526 9.93E-10 2.69E-10 6.36E-12 2.34E-16 2.26E-16 1.10E+00 1.688E+00 5.201E-02 2.74935E+01 1.32E-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 = 2.694E-05 d(ln R0)/dt = 5.552E-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): 0.196180 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3579E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.560000 @ NSTEP 1710 GFRAME TG2 MOMENTS CHECKSUM: 8.9955629462903E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1710 TA= 2.55000E+00 CPU TIME= 1.42993E+00 SECONDS. DT= 1.30412E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1711 TA= 2.55044E+00 CPU TIME= 1.51172E+00 SECONDS. DT= 5.55248E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1717 TA= 2.55351E+00 CPU TIME= 1.50879E+00 SECONDS. DT= 5.82731E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.40793E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.05063E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.40793E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.05063E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.02852E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.14213E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.02852E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.14213E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1720 TA= 2.55500E+00 CPU TIME= 1.63184E+00 SECONDS. DT= 5.93289E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 2.55559E+00 CPU TIME= 1.52051E+00 SECONDS. DT= 7.41612E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1727 TA= 2.55894E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 7.88327E-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): 3.1609E+20 nbi_getprofiles ne*dVol sum (ions): 3.1609E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18946 - 0 (killed) + 3349 (dep) = 22295 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2661 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22295 SPL= 0 TOT=18864 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= 1729 TA= 2.56000E+00 CPU TIME= 1.49097E+00 SECONDS. DT= 6.84701E-04 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 1729 Hash code: 120095895 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 9.1233E-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 -2.634E+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 1.5949E+00 0.0000E+00 -6.4607E-02 0.0000E+00 1.6875E+00 5.2014E-02 1 0 4.5526E-01 5.4177E-02 5.4177E-02 8.4548E-01 2 0 3.9769E-02 5.3206E-02 1.0742E-03 -2.6921E-02 3 0 2.2833E-02 -9.1982E-03 -5.7583E-03 -6.2456E-03 4 0 -3.4029E-03 -2.5854E-03 -1.6656E-03 4.4557E-03 5 0 7.6385E-05 6.4515E-04 1.2115E-03 1.6727E-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 5.29E-02 4.17E-03 5.07E-04 1.10E+00 1.688E+00 5.201E-02 3.15643E+01 1.12E-02 1.000 1.26 1.02 100 2.94E-06 1.42E-06 7.92E-07 2.67E-09 6.79E-10 1.10E+00 1.678E+00 4.755E-02 2.89035E+01 1.24E-02 1.000 1.26 1.21 113 8.65E-07 3.99E-07 3.84E-07 4.79E-10 4.84E-10 1.10E+00 1.680E+00 4.898E-02 2.89032E+01 1.24E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.892E-07 d(ln R0)/dt = 9.203E-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 7.32E-02 2.00E-04 1.29E-08 3.79E-08 1.10E+00 1.681E+00 4.906E-02 2.89045E+01 1.25E-02 1.000 1.26 1.23 100 2.11E-06 7.86E-07 3.34E-08 6.32E-12 1.91E-11 1.10E+00 1.685E+00 5.173E-02 2.92575E+01 1.23E-02 1.006 1.26 1.26 200 4.78E-08 1.28E-08 2.82E-09 2.21E-13 4.44E-13 1.10E+00 1.686E+00 5.144E-02 2.83543E+01 1.27E-02 0.991 1.26 1.26 300 1.14E-08 3.25E-09 3.02E-10 1.19E-14 2.62E-14 1.10E+00 1.686E+00 5.158E-02 2.79920E+01 1.29E-02 0.984 1.26 1.26 400 3.57E-09 1.01E-09 4.44E-11 1.41E-15 2.54E-15 1.10E+00 1.687E+00 5.168E-02 2.77859E+01 1.30E-02 0.981 1.26 1.26 500 1.28E-09 3.51E-10 9.47E-12 3.21E-16 3.62E-16 1.10E+00 1.687E+00 5.172E-02 2.76694E+01 1.31E-02 0.979 1.26 1.26 522 9.93E-10 2.83E-10 6.78E-12 2.68E-16 2.63E-16 1.10E+00 1.687E+00 5.172E-02 2.76511E+01 1.31E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.886E-05 d(ln R0)/dt = 5.836E-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): 0.180951 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3286E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.570000 @ NSTEP 1729 GFRAME TG2 MOMENTS CHECKSUM: 8.9917995029369E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40984E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.02260E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40984E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.02260E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93989E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.11509E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93989E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.11509E-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): 3.1677E+20 nbi_getprofiles ne*dVol sum (ions): 3.1677E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18864 - 0 (killed) + 3357 (dep) = 22221 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2477 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2517 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2548 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2549 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2550 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2652 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22221 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= 1737 TA= 2.57000E+00 CPU TIME= 1.51050E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 1737 Hash code: 20746055 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 9.1327E-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 -2.635E+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 1.5947E+00 0.0000E+00 -6.4678E-02 0.0000E+00 1.6869E+00 5.1724E-02 1 0 4.5534E-01 5.4162E-02 5.4162E-02 8.4541E-01 2 0 3.9746E-02 5.3206E-02 1.0475E-03 -2.6925E-02 3 0 2.2822E-02 -9.1951E-03 -5.7535E-03 -6.2252E-03 4 0 -3.4065E-03 -2.6046E-03 -1.6682E-03 4.4590E-03 5 0 6.7817E-05 6.5263E-04 1.2139E-03 1.6724E-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 5.27E-02 4.16E-03 5.03E-04 1.10E+00 1.687E+00 5.172E-02 3.15584E+01 1.12E-02 1.000 1.25 1.02 100 2.93E-06 1.34E-06 8.04E-07 2.34E-09 6.23E-10 1.10E+00 1.679E+00 4.755E-02 2.89151E+01 1.24E-02 1.000 1.25 1.21 112 9.62E-07 3.72E-07 3.12E-07 9.60E-10 3.31E-10 1.10E+00 1.680E+00 4.878E-02 2.89149E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.08E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.378E-07 d(ln R0)/dt = 7.538E-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 7.35E-02 1.98E-04 1.27E-08 3.74E-08 1.10E+00 1.681E+00 4.887E-02 2.89161E+01 1.25E-02 1.000 1.25 1.23 100 2.08E-06 7.78E-07 3.29E-08 6.27E-12 1.91E-11 1.10E+00 1.685E+00 5.165E-02 2.91610E+01 1.24E-02 1.004 1.25 1.26 200 4.71E-08 1.26E-08 2.79E-09 2.22E-13 4.40E-13 1.10E+00 1.686E+00 5.138E-02 2.82703E+01 1.28E-02 0.989 1.25 1.25 300 1.11E-08 3.18E-09 2.95E-10 1.16E-14 2.54E-14 1.10E+00 1.687E+00 5.152E-02 2.79112E+01 1.29E-02 0.983 1.25 1.25 400 3.45E-09 9.75E-10 4.29E-11 1.34E-15 2.45E-15 1.10E+00 1.687E+00 5.162E-02 2.77085E+01 1.30E-02 0.979 1.25 1.25 500 1.24E-09 3.39E-10 9.18E-12 3.13E-16 3.52E-16 1.10E+00 1.687E+00 5.166E-02 2.75953E+01 1.31E-02 0.977 1.25 1.25 521 9.87E-10 2.74E-10 6.54E-12 2.75E-16 2.56E-16 1.10E+00 1.687E+00 5.166E-02 2.75784E+01 1.31E-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 = 2.788E-05 d(ln R0)/dt = 5.664E-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: 0.01 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.140782 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3408E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.580000 @ NSTEP 1737 GFRAME TG2 MOMENTS CHECKSUM: 8.9919164060719E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61050E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.20183E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61050E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.20183E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46900E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.29740E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46900E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.29740E-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): 3.1751E+20 nbi_getprofiles ne*dVol sum (ions): 3.1751E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18820 - 0 (killed) + 3359 (dep) = 22179 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2309 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2362 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2451 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2476 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22179 SPL= 0 TOT=18752 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= 1747 TA= 2.58000E+00 CPU TIME= 1.43066E+00 SECONDS. DT= 1.56849E-04 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 1747 Hash code: 76638412 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 9.1421E-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 -2.636E+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 1.5946E+00 0.0000E+00 -6.4748E-02 0.0000E+00 1.6871E+00 5.1665E-02 1 0 4.5543E-01 5.4148E-02 5.4148E-02 8.4534E-01 2 0 3.9722E-02 5.3207E-02 1.0208E-03 -2.6930E-02 3 0 2.2810E-02 -9.1920E-03 -5.7488E-03 -6.2048E-03 4 0 -3.4101E-03 -2.6238E-03 -1.6708E-03 4.4623E-03 5 0 5.9249E-05 6.6011E-04 1.2162E-03 1.6721E-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 5.28E-02 4.17E-03 5.04E-04 1.10E+00 1.687E+00 5.166E-02 3.15757E+01 1.12E-02 1.000 1.25 1.02 100 3.16E-06 1.50E-06 8.50E-07 2.58E-09 6.60E-10 1.10E+00 1.679E+00 4.749E-02 2.89207E+01 1.24E-02 1.000 1.25 1.21 113 8.67E-07 4.19E-07 3.86E-07 4.32E-10 4.73E-10 1.10E+00 1.681E+00 4.883E-02 2.89205E+01 1.24E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.406E-07 d(ln R0)/dt = 8.519E-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 7.41E-02 2.00E-04 1.20E-08 3.61E-08 1.10E+00 1.681E+00 4.890E-02 2.89217E+01 1.25E-02 1.000 1.25 1.23 100 2.10E-06 7.84E-07 3.29E-08 6.26E-12 1.91E-11 1.10E+00 1.685E+00 5.159E-02 2.91807E+01 1.24E-02 1.004 1.25 1.26 200 4.75E-08 1.26E-08 2.79E-09 2.20E-13 4.37E-13 1.10E+00 1.686E+00 5.133E-02 2.82897E+01 1.28E-02 0.989 1.25 1.25 300 1.11E-08 3.18E-09 2.96E-10 1.15E-14 2.55E-14 1.10E+00 1.687E+00 5.146E-02 2.79315E+01 1.29E-02 0.983 1.25 1.25 400 3.43E-09 9.73E-10 4.29E-11 1.34E-15 2.46E-15 1.10E+00 1.687E+00 5.156E-02 2.77291E+01 1.30E-02 0.979 1.25 1.25 500 1.23E-09 3.39E-10 9.21E-12 3.14E-16 3.53E-16 1.10E+00 1.687E+00 5.160E-02 2.76162E+01 1.31E-02 0.978 1.25 1.25 521 9.86E-10 2.73E-10 6.55E-12 2.76E-16 2.58E-16 1.10E+00 1.687E+00 5.160E-02 2.75992E+01 1.31E-02 0.977 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 = 2.799E-05 d(ln R0)/dt = 5.709E-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): 0.121764 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3262E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.590000 @ NSTEP 1747 GFRAME TG2 MOMENTS CHECKSUM: 8.9915416049916E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1747 TA= 2.58000E+00 CPU TIME= 1.34790E+00 SECONDS. DT= 1.56849E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1748 TA= 2.58016E+00 CPU TIME= 1.42798E+00 SECONDS. DT= 1.96061E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1756 TA= 2.58260E+00 CPU TIME= 1.39673E+00 SECONDS. DT= 4.06171E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1763 TA= 2.58481E+00 CPU TIME= 1.40674E+00 SECONDS. DT= 1.93826E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81611E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.38484E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.81611E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.38484E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34676E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.49918E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34676E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.49918E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1764 TA= 2.58500E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 3.84230E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1765 TA= 2.58530E+00 CPU TIME= 1.47681E+00 SECONDS. DT= 3.79269E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1772 TA= 2.58736E+00 CPU TIME= 1.49658E+00 SECONDS. DT= 3.58781E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1779 TA= 2.58931E+00 CPU TIME= 1.40063E+00 SECONDS. DT= 3.39384E-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): 3.2000E+20 nbi_getprofiles ne*dVol sum (ions): 3.2000E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18752 - 0 (killed) + 3369 (dep) = 22121 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2283 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2328 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22121 SPL= 0 TOT=18670 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= 1782 TA= 2.59000E+00 CPU TIME= 1.54077E+00 SECONDS. DT= 1.94414E-04 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 1782 Hash code: 103587724 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 9.1516E-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 -2.636E+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 1.5945E+00 0.0000E+00 -6.4819E-02 0.0000E+00 1.6872E+00 5.1603E-02 1 0 4.5551E-01 5.4133E-02 5.4133E-02 8.4527E-01 2 0 3.9699E-02 5.3207E-02 9.9406E-04 -2.6935E-02 3 0 2.2798E-02 -9.1889E-03 -5.7441E-03 -6.1844E-03 4 0 -3.4137E-03 -2.6430E-03 -1.6735E-03 4.4656E-03 5 0 5.0682E-05 6.6758E-04 1.2186E-03 1.6717E-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 5.00E-02 5.30E-02 4.18E-03 5.05E-04 1.10E+00 1.687E+00 5.160E-02 3.15918E+01 1.12E-02 1.000 1.25 1.02 100 2.80E-06 1.30E-06 8.10E-07 2.63E-09 6.57E-10 1.10E+00 1.678E+00 4.727E-02 2.89258E+01 1.25E-02 1.000 1.25 1.21 112 9.94E-07 4.04E-07 3.23E-07 1.02E-09 3.61E-10 1.10E+00 1.680E+00 4.859E-02 2.89256E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.840E-07 d(ln R0)/dt = 8.167E-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 7.33E-02 1.99E-04 1.15E-08 3.59E-08 1.10E+00 1.680E+00 4.868E-02 2.89265E+01 1.25E-02 1.000 1.25 1.23 100 2.13E-06 8.06E-07 3.40E-08 6.30E-12 1.93E-11 1.10E+00 1.685E+00 5.149E-02 2.91254E+01 1.25E-02 1.003 1.25 1.26 200 4.91E-08 1.28E-08 2.82E-09 2.26E-13 4.38E-13 1.10E+00 1.686E+00 5.121E-02 2.82263E+01 1.28E-02 0.988 1.25 1.25 300 1.15E-08 3.30E-09 3.05E-10 1.19E-14 2.58E-14 1.10E+00 1.687E+00 5.134E-02 2.78641E+01 1.30E-02 0.982 1.25 1.25 400 3.55E-09 1.01E-09 4.30E-11 1.32E-15 2.41E-15 1.10E+00 1.687E+00 5.145E-02 2.76537E+01 1.31E-02 0.978 1.25 1.25 500 1.29E-09 3.57E-10 9.39E-12 3.08E-16 3.46E-16 1.10E+00 1.687E+00 5.149E-02 2.75392E+01 1.32E-02 0.976 1.25 1.25 526 9.95E-10 2.71E-10 6.36E-12 2.31E-16 2.25E-16 1.10E+00 1.687E+00 5.149E-02 2.75193E+01 1.32E-02 0.976 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 = 2.678E-05 d(ln R0)/dt = 5.505E-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): 0.138758 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2002E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.600000 @ NSTEP 1782 GFRAME TG2 MOMENTS CHECKSUM: 8.9916223499315E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1782 TA= 2.59000E+00 CPU TIME= 1.60278E+00 SECONDS. DT= 1.94414E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1783 TA= 2.59019E+00 CPU TIME= 1.40381E+00 SECONDS. DT= 2.43018E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67368E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.30819E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67368E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.30819E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.87789E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.43360E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.87789E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.43360E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1792 TA= 2.59500E+00 CPU TIME= 1.52686E+00 SECONDS. DT= 1.12314E-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): 3.1947E+20 nbi_getprofiles ne*dVol sum (ions): 3.1947E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18670 - 0 (killed) + 3385 (dep) = 22055 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2506 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2695 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22055 SPL= 0 TOT=18486 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= 1798 TA= 2.60000E+00 CPU TIME= 1.41821E+00 SECONDS. DT= 1.12580E-03 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1798 Hash code: 103708763 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 9.1722E-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 -2.634E+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 1.5948E+00 0.0000E+00 -6.5579E-02 0.0000E+00 1.6870E+00 5.1493E-02 1 0 4.5551E-01 5.4213E-02 5.4213E-02 8.4475E-01 2 0 3.9622E-02 5.3248E-02 1.0863E-03 -2.6865E-02 3 0 2.2740E-02 -9.1644E-03 -5.7390E-03 -6.1677E-03 4 0 -3.4196E-03 -2.6381E-03 -1.6793E-03 4.4640E-03 5 0 4.9114E-05 6.6248E-04 1.2174E-03 1.6678E-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 5.02E-02 5.29E-02 4.18E-03 5.08E-04 1.10E+00 1.687E+00 5.149E-02 3.15524E+01 1.11E-02 1.000 1.25 1.02 100 3.09E-06 1.45E-06 8.61E-07 2.48E-09 6.46E-10 1.10E+00 1.679E+00 4.661E-02 2.89022E+01 1.23E-02 1.000 1.25 1.21 112 9.86E-07 3.97E-07 3.21E-07 9.77E-10 3.34E-10 1.10E+00 1.681E+00 4.785E-02 2.89020E+01 1.23E-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 = 5.222E-07 d(ln R0)/dt = 7.209E-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 7.38E-02 1.98E-04 1.13E-08 3.54E-08 1.10E+00 1.681E+00 4.794E-02 2.89027E+01 1.24E-02 1.000 1.25 1.23 100 2.13E-06 7.95E-07 3.32E-08 6.44E-12 1.94E-11 1.10E+00 1.685E+00 5.078E-02 2.90363E+01 1.23E-02 1.002 1.25 1.25 200 4.88E-08 1.28E-08 2.81E-09 2.25E-13 4.37E-13 1.10E+00 1.687E+00 5.060E-02 2.81347E+01 1.27E-02 0.987 1.25 1.25 300 1.14E-08 3.26E-09 2.99E-10 1.16E-14 2.50E-14 1.10E+00 1.687E+00 5.075E-02 2.77713E+01 1.29E-02 0.981 1.25 1.25 400 3.53E-09 1.00E-09 4.29E-11 1.33E-15 2.41E-15 1.10E+00 1.688E+00 5.085E-02 2.75648E+01 1.30E-02 0.977 1.25 1.25 500 1.29E-09 3.56E-10 9.47E-12 3.23E-16 3.56E-16 1.10E+00 1.688E+00 5.088E-02 2.74521E+01 1.31E-02 0.975 1.25 1.25 523 9.99E-10 2.84E-10 6.86E-12 2.49E-16 2.52E-16 1.10E+00 1.688E+00 5.089E-02 2.74339E+01 1.31E-02 0.975 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 = 2.773E-05 d(ln R0)/dt = 5.823E-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): 0.208941 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7925E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.610000 @ NSTEP 1798 GFRAME TG2 MOMENTS CHECKSUM: 8.9893522920796E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1798 TA= 2.60000E+00 CPU TIME= 1.50000E+00 SECONDS. DT= 1.12580E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1799 TA= 2.60050E+00 CPU TIME= 1.63501E+00 SECONDS. DT= 6.30245E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34607E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.30090E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34607E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.30090E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 2.60476E+00 CPU TIME= 1.54565E+00 SECONDS. DT= 2.41725E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1808 TA= 2.60500E+00 CPU TIME= 1.41382E+00 SECONDS. DT= 7.72505E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1809 TA= 2.60560E+00 CPU TIME= 1.52588E+00 SECONDS. DT= 7.54120E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1816 TA= 2.60958E+00 CPU TIME= 1.62866E+00 SECONDS. DT= 4.16538E-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): 3.3661E+20 nbi_getprofiles ne*dVol sum (ions): 3.3661E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18486 - 0 (killed) + 3412 (dep) = 21898 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2514 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21898 SPL= 0 TOT=18338 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= 1817 TA= 2.61000E+00 CPU TIME= 1.53271E+00 SECONDS. DT= 5.20673E-04 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 1817 Hash code: 64954413 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 9.1929E-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 -2.632E+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 1.5950E+00 0.0000E+00 -6.6338E-02 0.0000E+00 1.6877E+00 5.0892E-02 1 0 4.5551E-01 5.4292E-02 5.4292E-02 8.4424E-01 2 0 3.9544E-02 5.3289E-02 1.1785E-03 -2.6796E-02 3 0 2.2683E-02 -9.1398E-03 -5.7340E-03 -6.1509E-03 4 0 -3.4255E-03 -2.6332E-03 -1.6852E-03 4.4625E-03 5 0 4.7547E-05 6.5737E-04 1.2162E-03 1.6638E-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 5.05E-02 5.31E-02 4.19E-03 5.10E-04 1.10E+00 1.688E+00 5.089E-02 3.15501E+01 1.10E-02 1.000 1.25 1.02 100 2.79E-06 1.38E-06 7.98E-07 2.74E-09 6.71E-10 1.10E+00 1.678E+00 4.546E-02 2.88837E+01 1.22E-02 1.000 1.25 1.21 113 8.08E-07 3.89E-07 3.92E-07 4.78E-10 4.80E-10 1.10E+00 1.680E+00 4.695E-02 2.88835E+01 1.22E-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 = 6.016E-07 d(ln R0)/dt = 9.560E-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 7.39E-02 1.99E-04 9.82E-09 3.33E-08 1.10E+00 1.681E+00 4.704E-02 2.88839E+01 1.23E-02 1.000 1.25 1.23 100 2.20E-06 7.81E-07 3.38E-08 7.05E-12 2.11E-11 1.10E+00 1.685E+00 4.986E-02 2.92111E+01 1.22E-02 1.006 1.25 1.25 200 5.09E-08 1.35E-08 2.85E-09 2.26E-13 4.41E-13 1.10E+00 1.687E+00 4.974E-02 2.82671E+01 1.26E-02 0.989 1.25 1.25 300 1.19E-08 3.37E-09 3.02E-10 1.14E-14 2.46E-14 1.10E+00 1.687E+00 4.990E-02 2.78924E+01 1.27E-02 0.983 1.25 1.25 400 3.75E-09 1.07E-09 4.52E-11 1.43E-15 2.56E-15 1.10E+00 1.688E+00 5.000E-02 2.76853E+01 1.28E-02 0.979 1.25 1.25 500 1.37E-09 3.81E-10 1.01E-11 3.53E-16 3.86E-16 1.10E+00 1.688E+00 5.004E-02 2.75678E+01 1.29E-02 0.977 1.25 1.25 530 9.91E-10 2.77E-10 6.28E-12 2.30E-16 2.30E-16 1.10E+00 1.688E+00 5.005E-02 2.75419E+01 1.29E-02 0.977 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 = 2.990E-05 d(ln R0)/dt = 6.325E-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): 0.154882 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6094E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.620000 @ NSTEP 1817 GFRAME TG2 MOMENTS CHECKSUM: 8.9829127737435E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34973E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.95254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34973E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.95254E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 2.61500E+00 CPU TIME= 1.50391E+00 SECONDS. DT= 8.86736E-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): 3.5426E+20 nbi_getprofiles ne*dVol sum (ions): 3.5426E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18338 - 0 (killed) + 3433 (dep) = 21771 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1451 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1936 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2110 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2469 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2491 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2577 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21771 SPL= 0 TOT=17896 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= 1834 TA= 2.62000E+00 CPU TIME= 1.49097E+00 SECONDS. DT= 5.20628E-04 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 1834 Hash code: 83417021 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 9.2135E-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 -2.630E+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 1.5952E+00 0.0000E+00 -6.7098E-02 0.0000E+00 1.6878E+00 5.0050E-02 1 0 4.5552E-01 5.4371E-02 5.4371E-02 8.4372E-01 2 0 3.9466E-02 5.3330E-02 1.2708E-03 -2.6726E-02 3 0 2.2625E-02 -9.1152E-03 -5.7289E-03 -6.1342E-03 4 0 -3.4314E-03 -2.6284E-03 -1.6911E-03 4.4610E-03 5 0 4.5980E-05 6.5227E-04 1.2149E-03 1.6598E-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 5.00E-02 5.29E-02 4.19E-03 5.07E-04 1.10E+00 1.688E+00 5.005E-02 3.15093E+01 1.14E-02 1.000 1.25 1.02 100 2.82E-06 1.33E-06 8.29E-07 2.63E-09 6.53E-10 1.10E+00 1.679E+00 4.487E-02 2.88512E+01 1.26E-02 1.000 1.25 1.21 113 7.83E-07 4.02E-07 3.93E-07 4.37E-10 4.87E-10 1.10E+00 1.681E+00 4.629E-02 2.88510E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.757E-07 d(ln R0)/dt = 9.078E-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 6.09E-02 7.50E-02 1.97E-04 9.64E-09 3.31E-08 1.10E+00 1.681E+00 4.637E-02 2.88514E+01 1.27E-02 1.000 1.25 1.23 100 2.30E-06 8.17E-07 3.42E-08 7.26E-12 2.21E-11 1.10E+00 1.685E+00 4.923E-02 2.90430E+01 1.26E-02 1.003 1.25 1.25 200 5.20E-08 1.36E-08 2.86E-09 2.28E-13 4.28E-13 1.10E+00 1.687E+00 4.916E-02 2.81006E+01 1.30E-02 0.987 1.25 1.25 300 1.17E-08 3.33E-09 2.96E-10 1.13E-14 2.40E-14 1.10E+00 1.688E+00 4.932E-02 2.77283E+01 1.32E-02 0.981 1.25 1.25 400 3.65E-09 1.05E-09 4.37E-11 1.40E-15 2.44E-15 1.10E+00 1.688E+00 4.942E-02 2.75216E+01 1.33E-02 0.977 1.25 1.25 500 1.34E-09 3.75E-10 9.84E-12 3.51E-16 3.85E-16 1.10E+00 1.688E+00 4.945E-02 2.74079E+01 1.33E-02 0.975 1.25 1.25 529 9.91E-10 2.76E-10 6.31E-12 2.52E-16 2.36E-16 1.10E+00 1.688E+00 4.947E-02 2.73840E+01 1.34E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.908E-05 d(ln R0)/dt = 6.193E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.71 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): 0.208703 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.4194E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.630000 @ NSTEP 1834 GFRAME TG2 MOMENTS CHECKSUM: 8.9824082510431E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1834 TA= 2.62000E+00 CPU TIME= 1.49170E+00 SECONDS. DT= 5.20628E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1835 TA= 2.62052E+00 CPU TIME= 1.40063E+00 SECONDS. DT= 6.50784E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1842 TA= 2.62428E+00 CPU TIME= 1.43506E+00 SECONDS. DT= 6.35169E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67345E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.77695E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67345E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.77695E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1844 TA= 2.62500E+00 CPU TIME= 1.48169E+00 SECONDS. DT= 6.30131E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1845 TA= 2.62550E+00 CPU TIME= 1.45605E+00 SECONDS. DT= 6.22995E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1852 TA= 2.62917E+00 CPU TIME= 1.35474E+00 SECONDS. DT= 6.12469E-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): 3.6523E+20 nbi_getprofiles ne*dVol sum (ions): 3.6523E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17896 - 0 (killed) + 3505 (dep) = 21401 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2436 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2582 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21401 SPL= 0 TOT=17458 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= 1854 TA= 2.63000E+00 CPU TIME= 1.53662E+00 SECONDS. DT= 2.75726E-04 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 1854 Hash code: 68128446 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 9.2343E-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 -2.627E+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 1.5954E+00 0.0000E+00 -6.7858E-02 0.0000E+00 1.6882E+00 4.9466E-02 1 0 4.5552E-01 5.4451E-02 5.4451E-02 8.4321E-01 2 0 3.9388E-02 5.3371E-02 1.3630E-03 -2.6656E-02 3 0 2.2567E-02 -9.0906E-03 -5.7239E-03 -6.1174E-03 4 0 -3.4374E-03 -2.6235E-03 -1.6970E-03 4.4595E-03 5 0 4.4413E-05 6.4716E-04 1.2137E-03 1.6559E-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 5.29E-02 4.20E-03 5.08E-04 1.10E+00 1.688E+00 4.947E-02 3.14756E+01 1.15E-02 1.000 1.25 1.03 100 2.63E-06 1.25E-06 8.14E-07 2.67E-09 6.77E-10 1.10E+00 1.678E+00 4.403E-02 2.88128E+01 1.27E-02 1.000 1.25 1.21 113 7.72E-07 3.97E-07 4.00E-07 4.57E-10 5.06E-10 1.10E+00 1.680E+00 4.552E-02 2.88125E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.058E-07 d(ln R0)/dt = 9.448E-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 7.55E-02 1.96E-04 9.48E-09 3.38E-08 1.10E+00 1.681E+00 4.561E-02 2.88128E+01 1.28E-02 1.000 1.25 1.23 100 2.39E-06 8.38E-07 3.48E-08 7.51E-12 2.32E-11 1.10E+00 1.685E+00 4.846E-02 2.91267E+01 1.27E-02 1.005 1.25 1.26 200 5.33E-08 1.41E-08 2.88E-09 2.32E-13 4.23E-13 1.10E+00 1.687E+00 4.840E-02 2.81713E+01 1.31E-02 0.989 1.25 1.25 300 1.17E-08 3.34E-09 2.93E-10 1.11E-14 2.36E-14 1.10E+00 1.688E+00 4.856E-02 2.77955E+01 1.33E-02 0.982 1.25 1.25 400 3.65E-09 1.05E-09 4.34E-11 1.41E-15 2.42E-15 1.10E+00 1.688E+00 4.866E-02 2.75887E+01 1.34E-02 0.979 1.25 1.25 500 1.33E-09 3.76E-10 9.78E-12 3.52E-16 3.88E-16 1.10E+00 1.688E+00 4.870E-02 2.74745E+01 1.34E-02 0.977 1.25 1.25 528 1.00E-09 2.78E-10 6.36E-12 2.65E-16 2.49E-16 1.10E+00 1.688E+00 4.871E-02 2.74513E+01 1.34E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.952E-05 d(ln R0)/dt = 6.236E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.71 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): 0.182804 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.4683E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.640000 @ NSTEP 1854 GFRAME TG2 MOMENTS CHECKSUM: 8.9786906769060E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1854 TA= 2.63000E+00 CPU TIME= 1.43384E+00 SECONDS. DT= 2.75726E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1855 TA= 2.63028E+00 CPU TIME= 1.50464E+00 SECONDS. DT= 3.44657E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35107E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.65490E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35107E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.65490E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1863 TA= 2.63500E+00 CPU TIME= 1.64282E+00 SECONDS. DT= 8.17114E-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): 3.8066E+20 nbi_getprofiles ne*dVol sum (ions): 3.8066E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17458 - 0 (killed) + 3584 (dep) = 21042 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1886 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21042 SPL= 0 TOT=17045 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= 1870 TA= 2.64000E+00 CPU TIME= 1.42407E+00 SECONDS. DT= 5.55852E-04 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 1870 Hash code: 8351581 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 9.2550E-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 -2.622E+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 1.5956E+00 0.0000E+00 -6.8618E-02 0.0000E+00 1.6880E+00 4.8707E-02 1 0 4.5552E-01 5.4530E-02 5.4530E-02 8.4270E-01 2 0 3.9310E-02 5.3412E-02 1.4552E-03 -2.6587E-02 3 0 2.2509E-02 -9.0661E-03 -5.7188E-03 -6.1006E-03 4 0 -3.4433E-03 -2.6186E-03 -1.7028E-03 4.4579E-03 5 0 4.2846E-05 6.4206E-04 1.2125E-03 1.6519E-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 4.96E-02 5.27E-02 4.19E-03 5.05E-04 1.10E+00 1.688E+00 4.871E-02 3.13551E+01 1.17E-02 1.000 1.26 1.03 100 2.77E-06 1.26E-06 8.56E-07 2.44E-09 6.45E-10 1.10E+00 1.678E+00 4.337E-02 2.87152E+01 1.30E-02 1.000 1.26 1.21 112 9.58E-07 3.86E-07 3.28E-07 9.62E-10 3.69E-10 1.10E+00 1.680E+00 4.464E-02 2.87149E+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 = 5.453E-07 d(ln R0)/dt = 7.433E-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 7.58E-02 1.92E-04 1.00E-08 3.42E-08 1.10E+00 1.680E+00 4.473E-02 2.87153E+01 1.31E-02 1.000 1.26 1.23 100 2.48E-06 8.72E-07 3.53E-08 7.64E-12 2.37E-11 1.10E+00 1.685E+00 4.762E-02 2.91636E+01 1.29E-02 1.008 1.26 1.26 200 5.37E-08 1.42E-08 2.86E-09 2.34E-13 4.23E-13 1.10E+00 1.687E+00 4.759E-02 2.82193E+01 1.33E-02 0.991 1.26 1.26 300 1.13E-08 3.24E-09 2.84E-10 1.07E-14 2.30E-14 1.10E+00 1.687E+00 4.774E-02 2.78466E+01 1.35E-02 0.985 1.26 1.26 400 3.44E-09 9.98E-10 4.13E-11 1.30E-15 2.31E-15 1.10E+00 1.687E+00 4.783E-02 2.76420E+01 1.36E-02 0.981 1.26 1.26 500 1.25E-09 3.53E-10 9.23E-12 3.31E-16 3.70E-16 1.10E+00 1.688E+00 4.787E-02 2.75316E+01 1.37E-02 0.979 1.26 1.26 522 9.83E-10 2.87E-10 6.68E-12 2.73E-16 2.76E-16 1.10E+00 1.688E+00 4.788E-02 2.75143E+01 1.37E-02 0.979 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.816E-05 d(ln R0)/dt = 5.833E-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): 0.132378 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4019E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2550E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.650000 @ NSTEP 1870 GFRAME TG2 MOMENTS CHECKSUM: 8.9738180448844E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1870 TA= 2.64000E+00 CPU TIME= 1.53198E+00 SECONDS. DT= 5.55852E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1871 TA= 2.64038E+00 CPU TIME= 1.43457E+00 SECONDS. DT= 4.69049E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1877 TA= 2.64294E+00 CPU TIME= 1.51416E+00 SECONDS. DT= 4.87048E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.98172E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.19822E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.98172E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.19822E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1882 TA= 2.64500E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 5.04912E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1883 TA= 2.64550E+00 CPU TIME= 1.48413E+00 SECONDS. DT= 6.31140E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1889 TA= 2.64835E+00 CPU TIME= 1.55786E+00 SECONDS. DT= 6.69794E-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): 3.8666E+20 nbi_getprofiles ne*dVol sum (ions): 3.8666E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17045 - 0 (killed) + 3665 (dep) = 20710 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1425 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2165 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20710 SPL= 0 TOT=16569 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= 1893 TA= 2.65000E+00 CPU TIME= 1.51221E+00 SECONDS. DT= 2.83211E-04 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 1893 Hash code: 116146408 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 9.2757E-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 -2.620E+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 1.5958E+00 0.0000E+00 -6.9378E-02 0.0000E+00 1.6876E+00 4.7878E-02 1 0 4.5552E-01 5.4609E-02 5.4609E-02 8.4218E-01 2 0 3.9232E-02 5.3453E-02 1.5475E-03 -2.6517E-02 3 0 2.2452E-02 -9.0415E-03 -5.7138E-03 -6.0839E-03 4 0 -3.4492E-03 -2.6138E-03 -1.7087E-03 4.4564E-03 5 0 4.1279E-05 6.3695E-04 1.2112E-03 1.6480E-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 4.89E-02 5.23E-02 4.17E-03 5.01E-04 1.10E+00 1.688E+00 4.788E-02 3.13040E+01 1.18E-02 1.000 1.26 1.03 100 2.75E-06 1.18E-06 8.34E-07 2.00E-09 6.16E-10 1.10E+00 1.679E+00 4.274E-02 2.86886E+01 1.31E-02 1.000 1.26 1.21 108 9.97E-07 5.73E-07 3.40E-07 2.06E-10 1.45E-09 1.10E+00 1.680E+00 4.351E-02 2.86884E+01 1.31E-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 = 5.685E-07 d(ln R0)/dt = 9.063E-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 5.58E-02 7.22E-02 1.86E-04 1.23E-08 3.70E-08 1.10E+00 1.680E+00 4.360E-02 2.86885E+01 1.31E-02 1.000 1.26 1.23 100 2.65E-06 9.77E-07 3.71E-08 7.43E-12 2.30E-11 1.10E+00 1.685E+00 4.700E-02 2.91534E+01 1.29E-02 1.008 1.26 1.26 200 5.33E-08 1.43E-08 2.86E-09 2.34E-13 4.38E-13 1.10E+00 1.687E+00 4.695E-02 2.82412E+01 1.34E-02 0.992 1.26 1.26 300 1.08E-08 3.13E-09 2.80E-10 1.08E-14 2.30E-14 1.10E+00 1.687E+00 4.712E-02 2.78749E+01 1.35E-02 0.986 1.26 1.26 400 3.22E-09 9.27E-10 3.92E-11 1.24E-15 2.19E-15 1.10E+00 1.688E+00 4.721E-02 2.76724E+01 1.36E-02 0.982 1.26 1.26 500 1.17E-09 3.26E-10 8.65E-12 3.11E-16 3.44E-16 1.10E+00 1.688E+00 4.724E-02 2.75666E+01 1.37E-02 0.981 1.26 1.26 515 9.99E-10 2.84E-10 7.09E-12 2.79E-16 2.80E-16 1.10E+00 1.688E+00 4.725E-02 2.75559E+01 1.37E-02 0.980 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.15E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.539E-05 d(ln R0)/dt = 5.222E-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): 0.133430 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8779E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.660000 @ NSTEP 1893 GFRAME TG2 MOMENTS CHECKSUM: 8.9720631456220E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1893 TA= 2.65000E+00 CPU TIME= 1.72998E+00 SECONDS. DT= 2.83211E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1894 TA= 2.65028E+00 CPU TIME= 1.57104E+00 SECONDS. DT= 3.54014E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1901 TA= 2.65371E+00 CPU TIME= 1.43384E+00 SECONDS. DT= 7.28989E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.57154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.07995E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.07995E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 2.65500E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 7.42263E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1905 TA= 2.65549E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 6.06812E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1911 TA= 2.65885E+00 CPU TIME= 1.41187E+00 SECONDS. DT= 6.40591E-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): 3.9268E+20 nbi_getprofiles ne*dVol sum (ions): 3.9268E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16569 - 0 (killed) + 3784 (dep) = 20353 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1684 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1776 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2131 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2186 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20353 SPL= 0 TOT=16237 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= 1913 TA= 2.66000E+00 CPU TIME= 1.43652E+00 SECONDS. DT= 6.37576E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6600000E+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= 2.660000E+00 NSTEP= 1913 Hash code: 119929769 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 9.2965E-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 -2.618E+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 1.5960E+00 0.0000E+00 -7.0138E-02 0.0000E+00 1.6878E+00 4.7247E-02 1 0 4.5552E-01 5.4689E-02 5.4689E-02 8.4167E-01 2 0 3.9154E-02 5.3495E-02 1.6397E-03 -2.6448E-02 3 0 2.2394E-02 -9.0169E-03 -5.7087E-03 -6.0671E-03 4 0 -3.4551E-03 -2.6089E-03 -1.7146E-03 4.4549E-03 5 0 3.9712E-05 6.3185E-04 1.2100E-03 1.6440E-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 4.89E-02 5.23E-02 4.18E-03 5.00E-04 1.10E+00 1.688E+00 4.725E-02 3.12887E+01 1.18E-02 1.000 1.25 1.03 100 2.72E-06 1.20E-06 8.06E-07 2.02E-09 6.39E-10 1.10E+00 1.678E+00 4.197E-02 2.86727E+01 1.31E-02 1.000 1.25 1.21 108 9.75E-07 5.41E-07 3.40E-07 1.98E-10 1.49E-09 1.10E+00 1.680E+00 4.276E-02 2.86725E+01 1.31E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.873E-07 d(ln R0)/dt = 9.300E-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 1.83E-04 1.54E-08 3.84E-08 1.10E+00 1.680E+00 4.285E-02 2.86728E+01 1.32E-02 1.000 1.25 1.23 100 2.78E-06 1.08E-06 3.85E-08 7.05E-12 2.22E-11 1.10E+00 1.685E+00 4.634E-02 2.89774E+01 1.31E-02 1.005 1.25 1.25 200 5.20E-08 1.40E-08 2.86E-09 2.37E-13 4.49E-13 1.10E+00 1.687E+00 4.622E-02 2.81016E+01 1.35E-02 0.990 1.25 1.25 300 1.03E-08 3.01E-09 2.78E-10 1.10E-14 2.33E-14 1.10E+00 1.687E+00 4.637E-02 2.77427E+01 1.36E-02 0.984 1.25 1.25 400 3.00E-09 8.68E-10 3.74E-11 1.16E-15 2.07E-15 1.10E+00 1.687E+00 4.646E-02 2.75420E+01 1.37E-02 0.980 1.25 1.25 500 1.09E-09 3.04E-10 8.25E-12 2.94E-16 3.29E-16 1.10E+00 1.687E+00 4.650E-02 2.74422E+01 1.38E-02 0.979 1.25 1.25 510 9.85E-10 2.77E-10 7.25E-12 2.69E-16 2.91E-16 1.10E+00 1.687E+00 4.650E-02 2.74356E+01 1.38E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.353E-05 d(ln R0)/dt = 4.713E-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): 0.076776 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2358E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.670000 @ NSTEP 1913 GFRAME TG2 MOMENTS CHECKSUM: 8.9705686494703E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1913 TA= 2.66000E+00 CPU TIME= 1.37549E+00 SECONDS. DT= 6.37576E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1914 TA= 2.66047E+00 CPU TIME= 1.52466E+00 SECONDS. DT= 5.90663E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1921 TA= 2.66368E+00 CPU TIME= 1.46265E+00 SECONDS. DT= 5.58263E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46963E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.99110E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46963E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.99110E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.57185E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.12493E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.57185E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.12493E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1924 TA= 2.66500E+00 CPU TIME= 1.50049E+00 SECONDS. DT= 5.49285E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1925 TA= 2.66543E+00 CPU TIME= 1.50879E+00 SECONDS. DT= 5.40375E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1932 TA= 2.66836E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 5.10607E-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): 3.9345E+20 nbi_getprofiles ne*dVol sum (ions): 3.9345E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16237 - 0 (killed) + 3887 (dep) = 20124 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1727 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1737 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1935 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2222 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20124 SPL= 0 TOT=16024 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= 2.67000E+00 CPU TIME= 1.37378E+00 SECONDS. DT= 5.39737E-04 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 1936 Hash code: 79153060 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 9.3174E-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 -2.619E+00 1.245E+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 1.5963E+00 0.0000E+00 -7.0898E-02 0.0000E+00 1.6875E+00 4.6499E-02 1 0 4.5552E-01 5.4768E-02 5.4768E-02 8.4115E-01 2 0 3.9077E-02 5.3536E-02 1.7319E-03 -2.6378E-02 3 0 2.2336E-02 -8.9923E-03 -5.7037E-03 -6.0504E-03 4 0 -3.4610E-03 -2.6040E-03 -1.7205E-03 4.4534E-03 5 0 3.8145E-05 6.2674E-04 1.2088E-03 1.6400E-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 4.83E-02 5.20E-02 4.16E-03 4.97E-04 1.10E+00 1.687E+00 4.650E-02 3.13241E+01 1.16E-02 1.000 1.25 1.03 100 3.13E-06 1.31E-06 9.92E-07 1.96E-09 6.28E-10 1.10E+00 1.679E+00 4.175E-02 2.87239E+01 1.29E-02 1.000 1.25 1.22 112 8.42E-07 3.99E-07 3.44E-07 7.73E-10 3.80E-10 1.10E+00 1.681E+00 4.285E-02 2.87238E+01 1.29E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.389E-07 d(ln R0)/dt = 5.915E-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 7.54E-02 1.84E-04 1.24E-08 3.55E-08 1.10E+00 1.681E+00 4.293E-02 2.87239E+01 1.30E-02 1.000 1.25 1.24 100 2.49E-06 9.67E-07 3.48E-08 6.26E-12 1.86E-11 1.10E+00 1.686E+00 4.587E-02 2.83807E+01 1.31E-02 0.994 1.25 1.25 200 4.88E-08 1.29E-08 2.60E-09 2.23E-13 3.97E-13 1.10E+00 1.688E+00 4.583E-02 2.75321E+01 1.35E-02 0.979 1.25 1.25 300 1.04E-08 3.10E-09 2.61E-10 1.03E-14 2.14E-14 1.10E+00 1.688E+00 4.599E-02 2.71738E+01 1.37E-02 0.973 1.25 1.25 400 3.22E-09 9.20E-10 3.61E-11 1.14E-15 1.92E-15 1.10E+00 1.689E+00 4.609E-02 2.69680E+01 1.38E-02 0.969 1.25 1.25 500 1.20E-09 3.36E-10 8.36E-12 3.08E-16 3.14E-16 1.10E+00 1.689E+00 4.612E-02 2.68676E+01 1.39E-02 0.968 1.25 1.25 517 1.00E-09 2.89E-10 6.63E-12 2.62E-16 2.52E-16 1.10E+00 1.689E+00 4.613E-02 2.68563E+01 1.39E-02 0.967 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 = 2.500E-05 d(ln R0)/dt = 5.233E-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): 0.082670 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2407E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.680000 @ NSTEP 1936 GFRAME TG2 MOMENTS CHECKSUM: 8.9750936890799E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.03860E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.87199E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.03860E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.87199E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10144E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.01002E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10144E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.01002E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1943 TA= 2.67500E+00 CPU TIME= 1.50854E+00 SECONDS. DT= 9.95700E-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): 3.8005E+20 nbi_getprofiles ne*dVol sum (ions): 3.8005E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16024 - 0 (killed) + 3977 (dep) = 20001 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 412 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20001 SPL= 0 TOT=15982 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= 1950 TA= 2.68000E+00 CPU TIME= 1.41406E+00 SECONDS. DT= 4.69411E-04 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 1950 Hash code: 72965583 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 9.3382E-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 -2.617E+00 1.244E+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 1.5965E+00 0.0000E+00 -7.1658E-02 0.0000E+00 1.6887E+00 4.6130E-02 1 0 4.5552E-01 5.4847E-02 5.4847E-02 8.4064E-01 2 0 3.8999E-02 5.3577E-02 1.8242E-03 -2.6309E-02 3 0 2.2278E-02 -8.9678E-03 -5.6986E-03 -6.0336E-03 4 0 -3.4669E-03 -2.5991E-03 -1.7263E-03 4.4518E-03 5 0 3.6578E-05 6.2164E-04 1.2076E-03 1.6361E-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 5.24E-02 4.19E-03 5.01E-04 1.10E+00 1.689E+00 4.613E-02 3.13397E+01 1.13E-02 1.000 1.24 1.02 100 2.52E-06 1.21E-06 7.51E-07 2.26E-09 6.79E-10 1.10E+00 1.679E+00 4.047E-02 2.87057E+01 1.25E-02 1.000 1.24 1.21 113 7.28E-07 3.65E-07 3.67E-07 3.96E-10 5.35E-10 1.10E+00 1.681E+00 4.193E-02 2.87055E+01 1.25E-02 1.000 1.24 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.898E-07 d(ln R0)/dt = 9.039E-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 5.66E-02 7.17E-02 1.84E-04 1.45E-08 3.79E-08 1.10E+00 1.681E+00 4.202E-02 2.87054E+01 1.26E-02 1.000 1.24 1.23 100 2.73E-06 1.05E-06 3.68E-08 6.99E-12 2.07E-11 1.10E+00 1.686E+00 4.517E-02 2.87831E+01 1.26E-02 1.001 1.24 1.25 200 5.29E-08 1.41E-08 2.86E-09 2.43E-13 4.52E-13 1.10E+00 1.688E+00 4.515E-02 2.78871E+01 1.30E-02 0.986 1.24 1.24 300 1.12E-08 3.22E-09 2.97E-10 1.20E-14 2.43E-14 1.10E+00 1.689E+00 4.532E-02 2.75156E+01 1.32E-02 0.979 1.24 1.24 400 3.40E-09 9.70E-10 4.01E-11 1.35E-15 2.20E-15 1.10E+00 1.689E+00 4.542E-02 2.73041E+01 1.33E-02 0.976 1.24 1.24 500 1.27E-09 3.53E-10 9.29E-12 3.32E-16 3.56E-16 1.10E+00 1.689E+00 4.546E-02 2.71981E+01 1.33E-02 0.974 1.24 1.24 523 9.95E-10 2.85E-10 6.88E-12 2.58E-16 2.57E-16 1.10E+00 1.689E+00 4.546E-02 2.71823E+01 1.34E-02 0.973 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.535E-05 d(ln R0)/dt = 5.364E-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): 0.070016 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3701E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.690000 @ NSTEP 1950 GFRAME TG2 MOMENTS CHECKSUM: 8.9703017384135E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67362E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.34087E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67362E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.34087E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34725E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.45970E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34725E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.45970E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1957 TA= 2.68500E+00 CPU TIME= 1.40967E+00 SECONDS. DT= 1.32907E-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): 3.7949E+20 nbi_getprofiles ne*dVol sum (ions): 3.7949E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15982 - 0 (killed) + 4044 (dep) = 20026 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1571 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2079 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2486 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20026 SPL= 0 TOT=16114 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= 1962 TA= 2.69000E+00 CPU TIME= 1.51245E+00 SECONDS. DT= 1.27414E-03 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 1962 Hash code: 36364515 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 9.3592E-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 -2.616E+00 1.249E+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 1.5967E+00 0.0000E+00 -7.2418E-02 0.0000E+00 1.6891E+00 4.5464E-02 1 0 4.5553E-01 5.4927E-02 5.4927E-02 8.4012E-01 2 0 3.8921E-02 5.3618E-02 1.9164E-03 -2.6239E-02 3 0 2.2220E-02 -8.9432E-03 -5.6936E-03 -6.0168E-03 4 0 -3.4728E-03 -2.5943E-03 -1.7322E-03 4.4503E-03 5 0 3.5011E-05 6.1653E-04 1.2063E-03 1.6321E-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 4.93E-02 5.25E-02 4.20E-03 5.01E-04 1.10E+00 1.689E+00 4.546E-02 3.13389E+01 1.12E-02 1.000 1.25 1.02 100 2.72E-06 1.41E-06 7.95E-07 2.44E-09 7.25E-10 1.10E+00 1.679E+00 3.971E-02 2.86977E+01 1.24E-02 1.000 1.25 1.20 113 7.66E-07 3.61E-07 3.72E-07 4.13E-10 5.34E-10 1.10E+00 1.681E+00 4.115E-02 2.86975E+01 1.24E-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 = 5.658E-07 d(ln R0)/dt = 8.466E-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 7.11E-02 1.84E-04 1.57E-08 3.92E-08 1.10E+00 1.681E+00 4.123E-02 2.86975E+01 1.25E-02 1.000 1.25 1.22 100 2.99E-06 1.16E-06 3.89E-08 7.04E-12 2.05E-11 1.10E+00 1.686E+00 4.427E-02 2.92711E+01 1.23E-02 1.010 1.25 1.25 200 5.56E-08 1.53E-08 2.91E-09 2.51E-13 4.81E-13 1.10E+00 1.688E+00 4.422E-02 2.83679E+01 1.27E-02 0.994 1.25 1.25 300 1.15E-08 3.24E-09 3.03E-10 1.21E-14 2.50E-14 1.10E+00 1.688E+00 4.438E-02 2.79884E+01 1.28E-02 0.988 1.25 1.25 400 3.39E-09 9.67E-10 4.06E-11 1.33E-15 2.23E-15 1.10E+00 1.688E+00 4.448E-02 2.77737E+01 1.29E-02 0.984 1.25 1.25 500 1.25E-09 3.47E-10 9.36E-12 3.29E-16 3.60E-16 1.10E+00 1.688E+00 4.451E-02 2.76671E+01 1.30E-02 0.982 1.25 1.25 522 9.97E-10 2.85E-10 7.00E-12 2.71E-16 2.75E-16 1.10E+00 1.688E+00 4.452E-02 2.76520E+01 1.30E-02 0.982 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 = 2.492E-05 d(ln R0)/dt = 5.117E-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): 0.048435 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0806E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.700000 @ NSTEP 1962 GFRAME TG2 MOMENTS CHECKSUM: 8.9623325875509E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1962 TA= 2.69000E+00 CPU TIME= 1.61597E+00 SECONDS. DT= 1.27414E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1963 TA= 2.69043E+00 CPU TIME= 1.36499E+00 SECONDS. DT= 5.38294E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1970 TA= 2.69336E+00 CPU TIME= 1.41675E+00 SECONDS. DT= 5.11609E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20474E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.50244E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20474E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.50244E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34915E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.60291E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34915E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.60291E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1974 TA= 2.69500E+00 CPU TIME= 1.39771E+00 SECONDS. DT= 4.99893E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1975 TA= 2.69539E+00 CPU TIME= 1.42749E+00 SECONDS. DT= 4.91908E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1982 TA= 2.69806E+00 CPU TIME= 1.44775E+00 SECONDS. DT= 4.65996E-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): 3.7659E+20 nbi_getprofiles ne*dVol sum (ions): 3.7659E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16114 - 0 (killed) + 4070 (dep) = 20184 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2027 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2154 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20184 SPL= 0 TOT=16244 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= 1988 TA= 2.70000E+00 CPU TIME= 1.49390E+00 SECONDS. DT= 1.42510E-04 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 1988 Hash code: 17625070 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 9.3709E-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 -2.617E+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 1.5964E+00 0.0000E+00 -7.1455E-02 0.0000E+00 1.6884E+00 4.4519E-02 1 0 4.5572E-01 5.4775E-02 5.4775E-02 8.4076E-01 2 0 3.8912E-02 5.3521E-02 1.8762E-03 -2.6248E-02 3 0 2.2278E-02 -8.9455E-03 -5.6590E-03 -6.0350E-03 4 0 -3.4722E-03 -2.5883E-03 -1.7162E-03 4.4453E-03 5 0 2.5727E-05 6.3703E-04 1.2101E-03 1.6377E-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 4.72E-02 5.19E-02 4.19E-03 4.86E-04 1.10E+00 1.688E+00 4.452E-02 3.13193E+01 1.11E-02 1.000 1.25 1.03 100 2.70E-06 1.23E-06 7.92E-07 2.06E-09 6.50E-10 1.10E+00 1.679E+00 4.054E-02 2.86956E+01 1.23E-02 1.000 1.25 1.21 108 9.83E-07 5.34E-07 3.44E-07 1.99E-10 1.54E-09 1.10E+00 1.680E+00 4.136E-02 2.86954E+01 1.24E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.903E-07 d(ln R0)/dt = 9.485E-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 5.34E-02 6.85E-02 1.79E-04 1.76E-08 3.99E-08 1.10E+00 1.680E+00 4.146E-02 2.86953E+01 1.24E-02 1.000 1.25 1.23 100 2.95E-06 1.15E-06 3.97E-08 7.19E-12 2.12E-11 1.10E+00 1.685E+00 4.499E-02 2.90926E+01 1.23E-02 1.007 1.25 1.25 200 5.38E-08 1.50E-08 2.87E-09 2.48E-13 4.76E-13 1.10E+00 1.687E+00 4.489E-02 2.81990E+01 1.27E-02 0.991 1.25 1.25 300 1.11E-08 3.20E-09 2.95E-10 1.22E-14 2.46E-14 1.10E+00 1.687E+00 4.504E-02 2.78254E+01 1.28E-02 0.985 1.25 1.25 400 3.33E-09 9.50E-10 3.96E-11 1.32E-15 2.13E-15 1.10E+00 1.688E+00 4.514E-02 2.76127E+01 1.29E-02 0.981 1.25 1.25 500 1.22E-09 3.35E-10 8.82E-12 3.05E-16 3.32E-16 1.10E+00 1.688E+00 4.518E-02 2.75059E+01 1.30E-02 0.979 1.25 1.25 520 9.94E-10 2.80E-10 6.54E-12 2.51E-16 2.44E-16 1.10E+00 1.688E+00 4.518E-02 2.74922E+01 1.30E-02 0.979 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 = 2.493E-05 d(ln R0)/dt = 5.048E-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): 0.066599 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2002E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.710000 @ NSTEP 1988 GFRAME TG2 MOMENTS CHECKSUM: 8.9660590150710E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93783E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.53060E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93783E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.53060E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93783E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.63542E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93783E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.63542E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1999 TA= 2.70500E+00 CPU TIME= 1.47876E+00 SECONDS. DT= 1.32723E-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): 3.7328E+20 nbi_getprofiles ne*dVol sum (ions): 3.7328E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16244 - 0 (killed) + 4097 (dep) = 20341 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2500 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20341 SPL= 0 TOT=16492 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= 2004 TA= 2.71000E+00 CPU TIME= 1.54468E+00 SECONDS. DT= 6.99682E-04 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 2004 Hash code: 29570321 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 9.3827E-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 -2.621E+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 1.5961E+00 0.0000E+00 -7.0492E-02 0.0000E+00 1.6878E+00 4.5183E-02 1 0 4.5592E-01 5.4624E-02 5.4624E-02 8.4141E-01 2 0 3.8903E-02 5.3423E-02 1.8361E-03 -2.6256E-02 3 0 2.2335E-02 -8.9477E-03 -5.6244E-03 -6.0531E-03 4 0 -3.4717E-03 -2.5822E-03 -1.7002E-03 4.4403E-03 5 0 1.6443E-05 6.5753E-04 1.2139E-03 1.6432E-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 4.70E-02 5.17E-02 4.18E-03 4.85E-04 1.10E+00 1.688E+00 4.518E-02 3.13609E+01 1.11E-02 1.000 1.25 1.03 100 2.98E-06 1.30E-06 8.59E-07 1.91E-09 6.28E-10 1.10E+00 1.679E+00 4.151E-02 2.87428E+01 1.23E-02 1.000 1.25 1.22 112 9.31E-07 3.52E-07 3.21E-07 8.32E-10 3.63E-10 1.10E+00 1.680E+00 4.265E-02 2.87426E+01 1.23E-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 = 4.901E-07 d(ln R0)/dt = 6.426E-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 5.58E-02 7.19E-02 1.80E-04 1.60E-08 3.94E-08 1.10E+00 1.680E+00 4.274E-02 2.87431E+01 1.23E-02 1.000 1.25 1.23 100 2.68E-06 1.03E-06 3.65E-08 6.85E-12 2.02E-11 1.10E+00 1.684E+00 4.560E-02 2.90126E+01 1.22E-02 1.005 1.25 1.26 200 5.13E-08 1.41E-08 2.72E-09 2.34E-13 4.43E-13 1.10E+00 1.686E+00 4.549E-02 2.81401E+01 1.26E-02 0.990 1.25 1.26 300 1.07E-08 3.07E-09 2.78E-10 1.14E-14 2.32E-14 1.10E+00 1.686E+00 4.563E-02 2.77754E+01 1.28E-02 0.983 1.25 1.25 400 3.20E-09 9.07E-10 3.73E-11 1.22E-15 2.03E-15 1.10E+00 1.687E+00 4.573E-02 2.75668E+01 1.29E-02 0.980 1.25 1.25 500 1.16E-09 3.17E-10 8.23E-12 2.86E-16 3.06E-16 1.10E+00 1.687E+00 4.576E-02 2.74623E+01 1.29E-02 0.978 1.25 1.25 515 9.79E-10 2.79E-10 6.67E-12 2.45E-16 2.52E-16 1.10E+00 1.687E+00 4.576E-02 2.74522E+01 1.29E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.60E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.492E-05 d(ln R0)/dt = 4.899E-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): 0.045875 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2700E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.720000 @ NSTEP 2004 GFRAME TG2 MOMENTS CHECKSUM: 8.9687664797269E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2004 TA= 2.71000E+00 CPU TIME= 1.52368E+00 SECONDS. DT= 6.99682E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2005 TA= 2.71045E+00 CPU TIME= 1.50269E+00 SECONDS. DT= 5.66613E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011 TA= 2.71359E+00 CPU TIME= 1.62891E+00 SECONDS. DT= 5.98128E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93876E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.74977E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93876E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.74977E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.02857E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.86706E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.02857E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.86706E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2014 TA= 2.71500E+00 CPU TIME= 1.44775E+00 SECONDS. DT= 6.09027E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2015 TA= 2.71561E+00 CPU TIME= 1.47510E+00 SECONDS. DT= 7.61283E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2021 TA= 2.71904E+00 CPU TIME= 1.38965E+00 SECONDS. DT= 8.07877E-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): 3.7202E+20 nbi_getprofiles ne*dVol sum (ions): 3.7202E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16492 - 0 (killed) + 4091 (dep) = 20583 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20583 SPL= 0 TOT=16654 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= 2023 TA= 2.72000E+00 CPU TIME= 1.48437E+00 SECONDS. DT= 5.45771E-04 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 2023 Hash code: 10071153 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 9.3945E-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 -2.628E+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 1.5959E+00 0.0000E+00 -6.9529E-02 0.0000E+00 1.6868E+00 4.5764E-02 1 0 4.5612E-01 5.4473E-02 5.4473E-02 8.4205E-01 2 0 3.8895E-02 5.3326E-02 1.7959E-03 -2.6265E-02 3 0 2.2393E-02 -8.9500E-03 -5.5898E-03 -6.0712E-03 4 0 -3.4711E-03 -2.5762E-03 -1.6843E-03 4.4353E-03 5 0 7.1588E-06 6.7803E-04 1.2176E-03 1.6488E-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 2.27E-01 4.64E-02 5.14E-02 4.16E-03 4.82E-04 1.10E+00 1.687E+00 4.576E-02 3.14465E+01 1.10E-02 1.000 1.26 1.03 100 3.85E-06 1.67E-06 1.03E-06 1.88E-09 6.44E-10 1.10E+00 1.679E+00 4.240E-02 2.88464E+01 1.22E-02 1.000 1.26 1.22 112 9.25E-07 3.85E-07 3.39E-07 7.96E-10 3.39E-10 1.10E+00 1.681E+00 4.352E-02 2.88462E+01 1.22E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.74E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.108E-07 d(ln R0)/dt = 5.651E-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 5.65E-02 7.30E-02 1.81E-04 1.43E-08 3.69E-08 1.10E+00 1.681E+00 4.359E-02 2.88474E+01 1.22E-02 1.000 1.26 1.24 100 2.25E-06 8.55E-07 3.28E-08 6.52E-12 1.91E-11 1.10E+00 1.684E+00 4.625E-02 2.90004E+01 1.22E-02 1.003 1.26 1.26 200 4.75E-08 1.32E-08 2.54E-09 2.15E-13 4.12E-13 1.10E+00 1.685E+00 4.610E-02 2.81417E+01 1.25E-02 0.988 1.26 1.26 300 1.01E-08 2.89E-09 2.54E-10 1.05E-14 2.17E-14 1.10E+00 1.686E+00 4.623E-02 2.77877E+01 1.27E-02 0.982 1.26 1.26 400 3.05E-09 8.61E-10 3.55E-11 1.10E-15 1.89E-15 1.10E+00 1.686E+00 4.633E-02 2.75871E+01 1.28E-02 0.978 1.26 1.26 500 1.09E-09 2.94E-10 7.63E-12 2.66E-16 2.82E-16 1.10E+00 1.686E+00 4.636E-02 2.74854E+01 1.28E-02 0.976 1.26 1.26 508 9.91E-10 2.75E-10 6.79E-12 2.45E-16 2.48E-16 1.10E+00 1.686E+00 4.636E-02 2.74799E+01 1.28E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.465E-05 d(ln R0)/dt = 4.743E-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): 0.123981 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9463E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.730000 @ NSTEP 2023 GFRAME TG2 MOMENTS CHECKSUM: 8.9705437959067E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07821E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.92955E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.07821E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.92955E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.81260E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.04166E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.81260E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.04166E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2029 TA= 2.72500E+00 CPU TIME= 1.55566E+00 SECONDS. DT= 1.26685E-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): 3.6948E+20 nbi_getprofiles ne*dVol sum (ions): 3.6948E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16654 - 0 (killed) + 4083 (dep) = 20737 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2297 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20737 SPL= 0 TOT=16886 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= 2034 TA= 2.73000E+00 CPU TIME= 1.43457E+00 SECONDS. DT= 1.31444E-03 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 2034 Hash code: 87377618 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 9.4063E-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 -2.632E+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 1.5956E+00 0.0000E+00 -6.8565E-02 0.0000E+00 1.6862E+00 4.6360E-02 1 0 4.5632E-01 5.4322E-02 5.4322E-02 8.4269E-01 2 0 3.8886E-02 5.3228E-02 1.7557E-03 -2.6274E-02 3 0 2.2450E-02 -8.9523E-03 -5.5552E-03 -6.0894E-03 4 0 -3.4705E-03 -2.5702E-03 -1.6683E-03 4.4304E-03 5 0 -2.1254E-06 6.9853E-04 1.2214E-03 1.6543E-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 4.60E-02 5.12E-02 4.15E-03 4.80E-04 1.10E+00 1.686E+00 4.636E-02 3.14973E+01 1.09E-02 1.000 1.25 1.03 100 3.73E-06 1.62E-06 1.00E-06 1.82E-09 6.22E-10 1.10E+00 1.679E+00 4.305E-02 2.89041E+01 1.21E-02 1.000 1.25 1.22 112 8.93E-07 3.66E-07 3.37E-07 7.86E-10 3.43E-10 1.10E+00 1.680E+00 4.418E-02 2.89039E+01 1.21E-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 = 4.188E-07 d(ln R0)/dt = 5.952E-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 7.29E-02 1.80E-04 1.45E-08 3.72E-08 1.10E+00 1.680E+00 4.425E-02 2.89049E+01 1.21E-02 1.000 1.25 1.24 100 2.05E-06 7.71E-07 3.13E-08 6.41E-12 1.88E-11 1.10E+00 1.684E+00 4.709E-02 2.88958E+01 1.21E-02 1.000 1.25 1.25 200 4.54E-08 1.26E-08 2.47E-09 2.09E-13 3.95E-13 1.10E+00 1.686E+00 4.698E-02 2.80469E+01 1.25E-02 0.985 1.25 1.25 300 9.77E-09 2.80E-09 2.45E-10 1.02E-14 2.09E-14 1.10E+00 1.686E+00 4.712E-02 2.76976E+01 1.27E-02 0.979 1.25 1.25 400 2.98E-09 8.42E-10 3.50E-11 1.10E-15 1.85E-15 1.10E+00 1.686E+00 4.722E-02 2.75020E+01 1.28E-02 0.976 1.25 1.25 500 1.06E-09 2.86E-10 7.43E-12 2.63E-16 2.75E-16 1.10E+00 1.687E+00 4.725E-02 2.74005E+01 1.28E-02 0.974 1.25 1.25 504 9.96E-10 2.81E-10 6.96E-12 2.36E-16 2.66E-16 1.10E+00 1.687E+00 4.725E-02 2.73977E+01 1.28E-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 = 2.547E-05 d(ln R0)/dt = 4.996E-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): 0.095125 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1992E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4063E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.740000 @ NSTEP 2034 GFRAME TG2 MOMENTS CHECKSUM: 8.9756268208103E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93597E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.91624E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93597E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.91624E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93597E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.03087E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93597E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.03087E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2040 TA= 2.73500E+00 CPU TIME= 1.43604E+00 SECONDS. DT= 1.15227E-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): 3.6695E+20 nbi_getprofiles ne*dVol sum (ions): 3.6695E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16886 - 0 (killed) + 4068 (dep) = 20954 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2449 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20954 SPL= 0 TOT=17017 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= 2046 TA= 2.74000E+00 CPU TIME= 1.64941E+00 SECONDS. DT= 6.40376E-04 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 2046 Hash code: 105803674 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 9.4182E-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 -2.636E+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 1.5954E+00 0.0000E+00 -6.7602E-02 0.0000E+00 1.6865E+00 4.7249E-02 1 0 4.5651E-01 5.4170E-02 5.4170E-02 8.4333E-01 2 0 3.8877E-02 5.3131E-02 1.7156E-03 -2.6282E-02 3 0 2.2507E-02 -8.9545E-03 -5.5206E-03 -6.1075E-03 4 0 -3.4699E-03 -2.5641E-03 -1.6523E-03 4.4254E-03 5 0 -1.1409E-05 7.1903E-04 1.2251E-03 1.6599E-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 4.65E-02 5.14E-02 4.17E-03 4.83E-04 1.10E+00 1.687E+00 4.725E-02 3.15637E+01 1.08E-02 1.000 1.25 1.03 100 3.80E-06 1.70E-06 1.04E-06 1.90E-09 6.32E-10 1.10E+00 1.679E+00 4.385E-02 2.89439E+01 1.20E-02 1.000 1.25 1.22 112 9.37E-07 3.92E-07 3.44E-07 8.14E-10 3.32E-10 1.10E+00 1.680E+00 4.499E-02 2.89437E+01 1.20E-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 = 4.154E-07 d(ln R0)/dt = 5.695E-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 5.65E-02 7.23E-02 1.80E-04 1.45E-08 3.68E-08 1.10E+00 1.680E+00 4.507E-02 2.89446E+01 1.21E-02 1.000 1.25 1.24 100 1.94E-06 7.19E-07 3.04E-08 6.46E-12 1.90E-11 1.10E+00 1.684E+00 4.791E-02 2.88523E+01 1.21E-02 0.998 1.25 1.25 200 4.48E-08 1.23E-08 2.49E-09 2.10E-13 3.93E-13 1.10E+00 1.686E+00 4.782E-02 2.79942E+01 1.25E-02 0.984 1.25 1.25 300 9.84E-09 2.81E-09 2.48E-10 1.03E-14 2.10E-14 1.10E+00 1.686E+00 4.797E-02 2.76437E+01 1.27E-02 0.978 1.25 1.25 400 3.02E-09 8.55E-10 3.56E-11 1.14E-15 1.90E-15 1.10E+00 1.687E+00 4.806E-02 2.74485E+01 1.27E-02 0.974 1.25 1.25 500 1.08E-09 2.91E-10 7.62E-12 2.72E-16 2.82E-16 1.10E+00 1.687E+00 4.809E-02 2.73460E+01 1.28E-02 0.972 1.25 1.25 507 9.95E-10 2.74E-10 6.86E-12 2.43E-16 2.51E-16 1.10E+00 1.687E+00 4.809E-02 2.73409E+01 1.28E-02 0.972 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 = 2.643E-05 d(ln R0)/dt = 5.263E-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): 0.074476 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9731E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.750000 @ NSTEP 2046 GFRAME TG2 MOMENTS CHECKSUM: 8.9802099705197E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34025E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.04895E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34025E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.04895E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87220E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.16848E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87220E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.16848E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2051 TA= 2.74500E+00 CPU TIME= 1.53760E+00 SECONDS. DT= 1.56342E-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): 3.6773E+20 nbi_getprofiles ne*dVol sum (ions): 3.6773E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17017 - 0 (killed) + 4075 (dep) = 21092 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2348 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21092 SPL= 0 TOT=17080 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= 2056 TA= 2.75000E+00 CPU TIME= 1.63354E+00 SECONDS. DT= 4.98428E-04 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 2056 Hash code: 21351771 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 9.4301E-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 -2.637E+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 1.5951E+00 0.0000E+00 -6.6639E-02 0.0000E+00 1.6867E+00 4.8094E-02 1 0 4.5671E-01 5.4019E-02 5.4019E-02 8.4397E-01 2 0 3.8868E-02 5.3034E-02 1.6754E-03 -2.6291E-02 3 0 2.2565E-02 -8.9568E-03 -5.4860E-03 -6.1256E-03 4 0 -3.4693E-03 -2.5581E-03 -1.6363E-03 4.4204E-03 5 0 -2.0694E-05 7.3953E-04 1.2289E-03 1.6654E-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 4.68E-02 5.16E-02 4.18E-03 4.85E-04 1.10E+00 1.687E+00 4.809E-02 3.15546E+01 1.09E-02 1.000 1.25 1.03 100 3.15E-06 1.43E-06 9.12E-07 1.87E-09 5.99E-10 1.10E+00 1.678E+00 4.442E-02 2.89205E+01 1.21E-02 1.000 1.25 1.22 112 9.35E-07 3.73E-07 3.34E-07 8.39E-10 3.41E-10 1.10E+00 1.680E+00 4.558E-02 2.89204E+01 1.21E-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 = 4.732E-07 d(ln R0)/dt = 6.304E-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 5.56E-02 7.09E-02 1.80E-04 1.46E-08 3.74E-08 1.10E+00 1.680E+00 4.567E-02 2.89208E+01 1.22E-02 1.000 1.25 1.24 100 2.06E-06 7.62E-07 3.19E-08 6.71E-12 1.97E-11 1.10E+00 1.684E+00 4.868E-02 2.89372E+01 1.22E-02 1.000 1.25 1.25 200 4.53E-08 1.26E-08 2.56E-09 2.17E-13 4.11E-13 1.10E+00 1.686E+00 4.862E-02 2.80651E+01 1.26E-02 0.985 1.25 1.25 300 1.01E-08 2.90E-09 2.63E-10 1.10E-14 2.22E-14 1.10E+00 1.686E+00 4.877E-02 2.77102E+01 1.27E-02 0.979 1.25 1.25 400 3.11E-09 8.78E-10 3.67E-11 1.18E-15 1.97E-15 1.10E+00 1.686E+00 4.886E-02 2.75086E+01 1.28E-02 0.976 1.25 1.25 500 1.11E-09 3.00E-10 7.91E-12 2.74E-16 2.85E-16 1.10E+00 1.687E+00 4.890E-02 2.74035E+01 1.29E-02 0.974 1.25 1.25 510 9.95E-10 2.75E-10 6.71E-12 2.45E-16 2.48E-16 1.10E+00 1.687E+00 4.890E-02 2.73962E+01 1.29E-02 0.974 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 = 2.670E-05 d(ln R0)/dt = 5.345E-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): 0.065918 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9976E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4301E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.760000 @ NSTEP 2056 GFRAME TG2 MOMENTS CHECKSUM: 8.9836279437543E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2056 TA= 2.75000E+00 CPU TIME= 1.61499E+00 SECONDS. DT= 4.98428E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2057 TA= 2.75050E+00 CPU TIME= 1.54199E+00 SECONDS. DT= 6.23035E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93719E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.90293E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93719E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.90293E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46860E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.02554E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46860E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.02554E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2063 TA= 2.75481E+00 CPU TIME= 1.51270E+00 SECONDS. DT= 1.90148E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2064 TA= 2.75500E+00 CPU TIME= 1.63599E+00 SECONDS. DT= 1.01979E-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): 3.6388E+20 nbi_getprofiles ne*dVol sum (ions): 3.6388E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17080 - 0 (killed) + 4074 (dep) = 21154 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21154 SPL= 0 TOT=17221 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= 2071 TA= 2.76000E+00 CPU TIME= 1.47583E+00 SECONDS. DT= 5.17494E-04 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 2071 Hash code: 114564894 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 9.4420E-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 -2.643E+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 1.5948E+00 0.0000E+00 -6.5676E-02 0.0000E+00 1.6865E+00 4.8900E-02 1 0 4.5691E-01 5.3868E-02 5.3868E-02 8.4462E-01 2 0 3.8859E-02 5.2936E-02 1.6352E-03 -2.6300E-02 3 0 2.2622E-02 -8.9591E-03 -5.4515E-03 -6.1438E-03 4 0 -3.4688E-03 -2.5521E-03 -1.6203E-03 4.4154E-03 5 0 -2.9978E-05 7.6003E-04 1.2327E-03 1.6710E-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 4.70E-02 5.17E-02 4.19E-03 4.86E-04 1.10E+00 1.687E+00 4.890E-02 3.16730E+01 1.07E-02 1.000 1.25 1.03 100 3.02E-06 1.44E-06 8.55E-07 1.88E-09 6.04E-10 1.10E+00 1.678E+00 4.495E-02 2.90231E+01 1.19E-02 1.000 1.25 1.22 108 9.99E-07 5.47E-07 3.46E-07 2.19E-10 1.55E-09 1.10E+00 1.679E+00 4.574E-02 2.90230E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.432E-07 d(ln R0)/dt = 8.697E-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 5.36E-02 6.67E-02 1.77E-04 1.83E-08 4.03E-08 1.10E+00 1.679E+00 4.583E-02 2.90230E+01 1.20E-02 1.000 1.25 1.23 100 1.92E-06 7.14E-07 3.18E-08 6.72E-12 1.99E-11 1.10E+00 1.684E+00 4.950E-02 2.90143E+01 1.20E-02 1.000 1.25 1.25 200 4.37E-08 1.26E-08 2.61E-09 2.16E-13 4.29E-13 1.10E+00 1.686E+00 4.945E-02 2.81355E+01 1.24E-02 0.985 1.25 1.25 300 1.01E-08 2.86E-09 2.65E-10 1.14E-14 2.34E-14 1.10E+00 1.686E+00 4.962E-02 2.77808E+01 1.26E-02 0.979 1.25 1.25 400 3.15E-09 8.92E-10 3.93E-11 1.32E-15 2.13E-15 1.10E+00 1.687E+00 4.971E-02 2.75861E+01 1.26E-02 0.975 1.25 1.25 500 1.11E-09 2.96E-10 8.10E-12 2.91E-16 3.02E-16 1.10E+00 1.687E+00 4.974E-02 2.74767E+01 1.27E-02 0.973 1.25 1.25 509 9.90E-10 2.72E-10 6.90E-12 2.69E-16 2.64E-16 1.10E+00 1.687E+00 4.975E-02 2.74694E+01 1.27E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.946E-05 d(ln R0)/dt = 6.023E-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): 0.084995 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3726E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4420E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.770000 @ NSTEP 2071 GFRAME TG2 MOMENTS CHECKSUM: 8.9875632257571E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.54199E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.08230E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.54199E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.08230E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.13799E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.20715E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.13799E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.20715E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2077 TA= 2.76500E+00 CPU TIME= 1.48413E+00 SECONDS. DT= 1.57927E-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): 3.6504E+20 nbi_getprofiles ne*dVol sum (ions): 3.6504E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17221 - 0 (killed) + 4062 (dep) = 21283 ptcls. DEPALL EXITED 0 ORBALL... %CXLINE - VTOR.GT.VION; VTOR,VION = 1.477554E+08 1.475931E+08 %ORBALL: In processor 0: orbit # IORB= 2269 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21283 SPL= 0 TOT=17296 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= 2081 TA= 2.77000E+00 CPU TIME= 1.43774E+00 SECONDS. DT= 7.66063E-04 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 2081 Hash code: 93529784 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 9.4539E-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 -2.647E+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 1.5946E+00 0.0000E+00 -6.4712E-02 0.0000E+00 1.6868E+00 4.9747E-02 1 0 4.5711E-01 5.3716E-02 5.3716E-02 8.4526E-01 2 0 3.8851E-02 5.2839E-02 1.5951E-03 -2.6308E-02 3 0 2.2680E-02 -8.9613E-03 -5.4169E-03 -6.1619E-03 4 0 -3.4682E-03 -2.5460E-03 -1.6044E-03 4.4104E-03 5 0 -3.9262E-05 7.8053E-04 1.2364E-03 1.6766E-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 4.74E-02 5.19E-02 4.20E-03 4.89E-04 1.10E+00 1.687E+00 4.975E-02 3.17454E+01 1.08E-02 1.000 1.25 1.03 100 2.67E-06 1.36E-06 7.97E-07 2.13E-09 6.15E-10 1.10E+00 1.677E+00 4.540E-02 2.90703E+01 1.19E-02 1.000 1.25 1.21 113 7.61E-07 3.47E-07 3.64E-07 3.95E-10 5.02E-10 1.10E+00 1.679E+00 4.682E-02 2.90701E+01 1.19E-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 = 5.579E-07 d(ln R0)/dt = 8.492E-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 6.87E-02 1.80E-04 1.50E-08 3.76E-08 1.10E+00 1.679E+00 4.690E-02 2.90700E+01 1.20E-02 1.000 1.25 1.23 100 1.94E-06 7.19E-07 3.15E-08 6.56E-12 1.91E-11 1.10E+00 1.684E+00 5.014E-02 2.91868E+01 1.20E-02 1.002 1.25 1.25 200 4.36E-08 1.24E-08 2.55E-09 2.11E-13 4.22E-13 1.10E+00 1.685E+00 5.012E-02 2.83109E+01 1.23E-02 0.987 1.25 1.25 300 1.00E-08 2.87E-09 2.65E-10 1.11E-14 2.33E-14 1.10E+00 1.686E+00 5.028E-02 2.79560E+01 1.25E-02 0.981 1.25 1.25 400 3.11E-09 8.81E-10 3.83E-11 1.21E-15 2.08E-15 1.10E+00 1.686E+00 5.037E-02 2.77571E+01 1.26E-02 0.977 1.25 1.25 500 1.11E-09 2.97E-10 8.09E-12 2.79E-16 2.93E-16 1.10E+00 1.686E+00 5.041E-02 2.76488E+01 1.26E-02 0.976 1.25 1.25 509 9.98E-10 2.72E-10 6.91E-12 2.63E-16 2.62E-16 1.10E+00 1.686E+00 5.041E-02 2.76417E+01 1.26E-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 = 2.852E-05 d(ln R0)/dt = 5.770E-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): 0.119371 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8813E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.780000 @ NSTEP 2081 GFRAME TG2 MOMENTS CHECKSUM: 8.9887575376970E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.02830E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.20169E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.02830E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.20169E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.81400E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.32864E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.81400E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.32864E-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): 3.6262E+20 nbi_getprofiles ne*dVol sum (ions): 3.6262E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17296 - 0 (killed) + 4050 (dep) = 21346 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1134 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2462 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2500 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2559 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2577 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2596 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21346 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= 2089 TA= 2.78000E+00 CPU TIME= 1.43945E+00 SECONDS. DT= 1.41216E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7800000E+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= 2.780000E+00 NSTEP= 2089 Hash code: 119801770 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 9.4659E-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 -2.651E+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 1.5943E+00 0.0000E+00 -6.3749E-02 0.0000E+00 1.6862E+00 5.0409E-02 1 0 4.5730E-01 5.3565E-02 5.3565E-02 8.4590E-01 2 0 3.8842E-02 5.2741E-02 1.5549E-03 -2.6317E-02 3 0 2.2737E-02 -8.9636E-03 -5.3823E-03 -6.1800E-03 4 0 -3.4676E-03 -2.5400E-03 -1.5884E-03 4.4054E-03 5 0 -4.8546E-05 8.0103E-04 1.2402E-03 1.6821E-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 4.72E-02 5.18E-02 4.20E-03 4.88E-04 1.10E+00 1.686E+00 5.041E-02 3.17830E+01 1.07E-02 1.000 1.25 1.03 100 2.88E-06 1.44E-06 8.37E-07 1.99E-09 6.00E-10 1.10E+00 1.677E+00 4.616E-02 2.91139E+01 1.18E-02 1.000 1.25 1.21 108 9.90E-07 5.14E-07 3.48E-07 2.07E-10 1.51E-09 1.10E+00 1.678E+00 4.699E-02 2.91138E+01 1.18E-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 = 5.724E-07 d(ln R0)/dt = 9.281E-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 5.21E-02 6.53E-02 1.76E-04 1.79E-08 3.99E-08 1.10E+00 1.678E+00 4.708E-02 2.91136E+01 1.19E-02 1.000 1.25 1.23 100 1.81E-06 6.71E-07 3.15E-08 6.56E-12 1.93E-11 1.10E+00 1.683E+00 5.083E-02 2.92438E+01 1.19E-02 1.002 1.25 1.25 200 4.21E-08 1.25E-08 2.54E-09 2.08E-13 4.28E-13 1.10E+00 1.685E+00 5.074E-02 2.83585E+01 1.23E-02 0.987 1.25 1.25 300 1.00E-08 2.85E-09 2.64E-10 1.13E-14 2.42E-14 1.10E+00 1.685E+00 5.090E-02 2.80045E+01 1.24E-02 0.981 1.25 1.25 400 3.17E-09 9.05E-10 4.01E-11 1.30E-15 2.17E-15 1.10E+00 1.685E+00 5.099E-02 2.78089E+01 1.25E-02 0.978 1.25 1.25 500 1.13E-09 3.00E-10 8.26E-12 2.91E-16 3.05E-16 1.10E+00 1.686E+00 5.103E-02 2.76972E+01 1.26E-02 0.976 1.25 1.25 511 9.94E-10 2.70E-10 6.76E-12 2.34E-16 2.43E-16 1.10E+00 1.686E+00 5.103E-02 2.76879E+01 1.26E-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 = 3.045E-05 d(ln R0)/dt = 6.122E-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): 0.193323 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9683E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4659E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.790000 @ NSTEP 2089 GFRAME TG2 MOMENTS CHECKSUM: 8.9909209162036E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20350E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.47536E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20350E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.47536E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34500E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.60428E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34500E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.60428E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2093 TA= 2.78500E+00 CPU TIME= 1.42310E+00 SECONDS. DT= 1.41184E-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): 3.6477E+20 nbi_getprofiles ne*dVol sum (ions): 3.6477E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17272 - 0 (killed) + 4057 (dep) = 21329 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1805 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2418 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2625 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21329 SPL= 0 TOT=17156 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= 2098 TA= 2.79000E+00 CPU TIME= 1.64478E+00 SECONDS. DT= 7.67863E-04 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 2098 Hash code: 44426443 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 9.4779E-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 -2.653E+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 1.5940E+00 0.0000E+00 -6.2786E-02 0.0000E+00 1.6856E+00 5.1032E-02 1 0 4.5750E-01 5.3414E-02 5.3414E-02 8.4654E-01 2 0 3.8833E-02 5.2644E-02 1.5147E-03 -2.6326E-02 3 0 2.2795E-02 -8.9659E-03 -5.3477E-03 -6.1982E-03 4 0 -3.4670E-03 -2.5340E-03 -1.5724E-03 4.4004E-03 5 0 -5.7830E-05 8.2153E-04 1.2439E-03 1.6877E-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 4.68E-02 5.15E-02 4.19E-03 4.85E-04 1.10E+00 1.686E+00 5.103E-02 3.17541E+01 1.08E-02 1.000 1.25 1.03 100 3.41E-06 1.63E-06 9.69E-07 1.85E-09 6.06E-10 1.10E+00 1.677E+00 4.726E-02 2.90993E+01 1.20E-02 1.000 1.25 1.22 112 9.97E-07 4.07E-07 3.46E-07 8.66E-10 3.25E-10 1.10E+00 1.678E+00 4.844E-02 2.90991E+01 1.20E-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 = 4.673E-07 d(ln R0)/dt = 6.119E-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 6.95E-02 1.79E-04 1.71E-08 4.06E-08 1.10E+00 1.679E+00 4.852E-02 2.90991E+01 1.21E-02 1.000 1.25 1.24 100 1.82E-06 6.64E-07 3.03E-08 6.63E-12 1.92E-11 1.10E+00 1.683E+00 5.162E-02 2.91346E+01 1.21E-02 1.001 1.25 1.25 200 4.17E-08 1.20E-08 2.49E-09 2.08E-13 4.09E-13 1.10E+00 1.685E+00 5.164E-02 2.82650E+01 1.25E-02 0.986 1.25 1.25 300 9.83E-09 2.80E-09 2.62E-10 1.13E-14 2.33E-14 1.10E+00 1.685E+00 5.179E-02 2.79145E+01 1.26E-02 0.980 1.25 1.25 400 3.07E-09 8.71E-10 3.78E-11 1.20E-15 2.04E-15 1.10E+00 1.685E+00 5.188E-02 2.77154E+01 1.27E-02 0.976 1.25 1.25 500 1.11E-09 2.94E-10 7.99E-12 2.74E-16 2.84E-16 1.10E+00 1.686E+00 5.191E-02 2.76071E+01 1.28E-02 0.974 1.25 1.25 509 9.88E-10 2.70E-10 6.80E-12 2.60E-16 2.55E-16 1.10E+00 1.686E+00 5.192E-02 2.75999E+01 1.28E-02 0.974 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 = 2.880E-05 d(ln R0)/dt = 5.772E-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): 0.188132 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0195E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.800000 @ NSTEP 2098 GFRAME TG2 MOMENTS CHECKSUM: 8.9966412009258E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2098 TA= 2.79000E+00 CPU TIME= 1.48877E+00 SECONDS. DT= 7.67863E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2099 TA= 2.79077E+00 CPU TIME= 1.43701E+00 SECONDS. DT= 9.59829E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46850E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.56715E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46850E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.56715E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67126E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.68850E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67126E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.68850E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2106 TA= 2.79500E+00 CPU TIME= 1.32886E+00 SECONDS. DT= 8.18091E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2107 TA= 2.79565E+00 CPU TIME= 1.36377E+00 SECONDS. DT= 8.09310E-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): 3.6343E+20 nbi_getprofiles ne*dVol sum (ions): 3.6343E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17156 - 0 (killed) + 4069 (dep) = 21225 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2248 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2326 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21225 SPL= 0 TOT=17243 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= 2114 TA= 2.80000E+00 CPU TIME= 1.66040E+00 SECONDS. DT= 7.18399E-04 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 2114 Hash code: 56569347 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 9.5154E-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 -2.658E+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 1.5941E+00 0.0000E+00 -6.2246E-02 0.0000E+00 1.6856E+00 5.1917E-02 1 0 4.5773E-01 5.3293E-02 5.3293E-02 8.4696E-01 2 0 3.8835E-02 5.2483E-02 1.4161E-03 -2.6266E-02 3 0 2.2784E-02 -8.9771E-03 -5.3640E-03 -6.1755E-03 4 0 -3.4771E-03 -2.5703E-03 -1.5782E-03 4.4037E-03 5 0 -6.3377E-05 8.2072E-04 1.2455E-03 1.6875E-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 4.71E-02 5.16E-02 4.19E-03 4.90E-04 1.10E+00 1.686E+00 5.192E-02 3.18434E+01 1.07E-02 1.000 1.25 1.03 100 3.73E-06 1.83E-06 1.07E-06 1.87E-09 6.24E-10 1.10E+00 1.677E+00 4.736E-02 2.91867E+01 1.18E-02 1.000 1.25 1.22 112 9.99E-07 4.32E-07 3.62E-07 8.65E-10 3.20E-10 1.10E+00 1.678E+00 4.852E-02 2.91866E+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 = 4.369E-07 d(ln R0)/dt = 5.751E-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 5.57E-02 7.03E-02 1.80E-04 1.60E-08 3.92E-08 1.10E+00 1.678E+00 4.860E-02 2.91865E+01 1.19E-02 1.000 1.25 1.24 100 1.76E-06 6.25E-07 2.97E-08 6.62E-12 1.89E-11 1.10E+00 1.682E+00 5.157E-02 2.92478E+01 1.19E-02 1.001 1.25 1.25 200 4.14E-08 1.19E-08 2.43E-09 2.01E-13 3.99E-13 1.10E+00 1.684E+00 5.160E-02 2.83679E+01 1.23E-02 0.986 1.25 1.25 300 9.91E-09 2.82E-09 2.59E-10 1.10E-14 2.32E-14 1.10E+00 1.685E+00 5.175E-02 2.80156E+01 1.24E-02 0.980 1.25 1.25 400 3.13E-09 8.91E-10 3.82E-11 1.16E-15 2.05E-15 1.10E+00 1.685E+00 5.183E-02 2.78147E+01 1.25E-02 0.977 1.25 1.25 500 1.14E-09 3.03E-10 8.20E-12 2.78E-16 2.88E-16 1.10E+00 1.685E+00 5.187E-02 2.77055E+01 1.26E-02 0.975 1.25 1.25 512 9.95E-10 2.66E-10 6.67E-12 2.15E-16 2.27E-16 1.10E+00 1.685E+00 5.187E-02 2.76956E+01 1.26E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.29E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.959E-05 d(ln R0)/dt = 5.836E-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): 0.118905 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0586E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.810000 @ NSTEP 2114 GFRAME TG2 MOMENTS CHECKSUM: 8.9959183167633E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67372E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.51025E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67372E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.51025E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20423E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.63581E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20423E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.63581E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2119 TA= 2.80500E+00 CPU TIME= 1.59448E+00 SECONDS. DT= 1.75390E-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): 3.6219E+20 nbi_getprofiles ne*dVol sum (ions): 3.6219E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17243 - 0 (killed) + 4070 (dep) = 21313 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21313 SPL= 0 TOT=17269 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= 2123 TA= 2.81000E+00 CPU TIME= 1.52954E+00 SECONDS. DT= 1.11042E-03 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 2123 Hash code: 51114832 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 9.5530E-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 -2.660E+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 1.5942E+00 0.0000E+00 -6.1706E-02 0.0000E+00 1.6849E+00 5.1871E-02 1 0 4.5797E-01 5.3172E-02 5.3172E-02 8.4737E-01 2 0 3.8837E-02 5.2322E-02 1.3174E-03 -2.6206E-02 3 0 2.2774E-02 -8.9883E-03 -5.3803E-03 -6.1528E-03 4 0 -3.4872E-03 -2.6066E-03 -1.5840E-03 4.4071E-03 5 0 -6.8923E-05 8.1990E-04 1.2470E-03 1.6873E-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 2.27E-01 4.61E-02 5.11E-02 4.17E-03 4.84E-04 1.10E+00 1.685E+00 5.187E-02 3.18476E+01 1.06E-02 1.000 1.25 1.03 100 3.30E-06 1.59E-06 1.01E-06 1.57E-09 5.78E-10 1.10E+00 1.676E+00 4.735E-02 2.92187E+01 1.17E-02 1.000 1.25 1.22 112 8.67E-07 3.68E-07 3.46E-07 7.64E-10 3.37E-10 1.10E+00 1.677E+00 4.842E-02 2.92185E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.278E-07 d(ln R0)/dt = 5.733E-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 7.02E-02 1.80E-04 1.64E-08 3.95E-08 1.10E+00 1.677E+00 4.850E-02 2.92181E+01 1.18E-02 1.000 1.25 1.24 100 1.72E-06 6.14E-07 2.97E-08 6.55E-12 1.82E-11 1.10E+00 1.682E+00 5.165E-02 2.92887E+01 1.18E-02 1.001 1.25 1.25 200 4.01E-08 1.17E-08 2.36E-09 1.94E-13 3.96E-13 1.10E+00 1.684E+00 5.172E-02 2.84181E+01 1.21E-02 0.986 1.25 1.25 300 9.78E-09 2.79E-09 2.54E-10 1.07E-14 2.30E-14 1.10E+00 1.685E+00 5.188E-02 2.80672E+01 1.23E-02 0.980 1.25 1.25 400 3.10E-09 8.89E-10 3.77E-11 1.10E-15 2.00E-15 1.10E+00 1.685E+00 5.196E-02 2.78663E+01 1.24E-02 0.977 1.25 1.25 500 1.13E-09 3.02E-10 8.09E-12 2.74E-16 2.80E-16 1.10E+00 1.685E+00 5.200E-02 2.77572E+01 1.24E-02 0.975 1.25 1.25 512 9.89E-10 2.64E-10 6.58E-12 2.09E-16 2.21E-16 1.10E+00 1.685E+00 5.200E-02 2.77473E+01 1.24E-02 0.975 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 = 2.965E-05 d(ln R0)/dt = 5.860E-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): 0.082682 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0146E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.820000 @ NSTEP 2123 GFRAME TG2 MOMENTS CHECKSUM: 8.9968911467578E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87495E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.32248E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87495E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.32248E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20311E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.44607E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20311E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.44607E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2127 TA= 2.81500E+00 CPU TIME= 1.45776E+00 SECONDS. DT= 1.62622E-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): 3.6096E+20 nbi_getprofiles ne*dVol sum (ions): 3.6096E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17269 - 0 (killed) + 4069 (dep) = 21338 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2385 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2625 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21338 SPL= 0 TOT=17331 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= 2131 TA= 2.82000E+00 CPU TIME= 1.63501E+00 SECONDS. DT= 1.48279E-03 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 2131 Hash code: 62557959 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 9.5907E-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 -2.663E+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 1.5943E+00 0.0000E+00 -6.1167E-02 0.0000E+00 1.6849E+00 5.2000E-02 1 0 4.5820E-01 5.3051E-02 5.3051E-02 8.4778E-01 2 0 3.8838E-02 5.2161E-02 1.2188E-03 -2.6146E-02 3 0 2.2763E-02 -8.9995E-03 -5.3967E-03 -6.1301E-03 4 0 -3.4973E-03 -2.6429E-03 -1.5898E-03 4.4104E-03 5 0 -7.4470E-05 8.1909E-04 1.2485E-03 1.6872E-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 2.27E-01 4.58E-02 5.10E-02 4.16E-03 4.82E-04 1.10E+00 1.685E+00 5.200E-02 3.18830E+01 1.05E-02 1.000 1.25 1.03 100 3.26E-06 1.58E-06 1.02E-06 1.55E-09 5.71E-10 1.10E+00 1.676E+00 4.746E-02 2.92563E+01 1.16E-02 1.000 1.25 1.22 112 8.59E-07 3.67E-07 3.48E-07 7.65E-10 3.34E-10 1.10E+00 1.677E+00 4.853E-02 2.92561E+01 1.16E-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 = 4.259E-07 d(ln R0)/dt = 5.828E-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 6.99E-02 1.80E-04 1.59E-08 3.88E-08 1.10E+00 1.677E+00 4.860E-02 2.92555E+01 1.17E-02 1.000 1.25 1.24 100 1.67E-06 5.98E-07 2.94E-08 6.48E-12 1.76E-11 1.10E+00 1.682E+00 5.177E-02 2.93265E+01 1.17E-02 1.001 1.25 1.25 200 3.91E-08 1.16E-08 2.31E-09 1.88E-13 3.92E-13 1.10E+00 1.684E+00 5.185E-02 2.84589E+01 1.20E-02 0.986 1.25 1.25 300 9.77E-09 2.79E-09 2.49E-10 1.05E-14 2.28E-14 1.10E+00 1.685E+00 5.201E-02 2.81065E+01 1.22E-02 0.980 1.25 1.25 400 3.10E-09 9.00E-10 3.77E-11 1.08E-15 1.98E-15 1.10E+00 1.685E+00 5.209E-02 2.79060E+01 1.23E-02 0.977 1.25 1.25 500 1.14E-09 3.05E-10 8.07E-12 2.77E-16 2.75E-16 1.10E+00 1.685E+00 5.213E-02 2.77963E+01 1.23E-02 0.975 1.25 1.25 512 9.96E-10 2.66E-10 6.58E-12 2.07E-16 2.20E-16 1.10E+00 1.685E+00 5.213E-02 2.77864E+01 1.23E-02 0.975 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 = 2.970E-05 d(ln R0)/dt = 5.871E-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): 0.100997 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.830000 @ NSTEP 2131 GFRAME TG2 MOMENTS CHECKSUM: 8.9982612042311E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2131 TA= 2.82000E+00 CPU TIME= 1.61694E+00 SECONDS. DT= 1.48279E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2132 TA= 2.82027E+00 CPU TIME= 1.50513E+00 SECONDS. DT= 3.40212E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2138 TA= 2.82215E+00 CPU TIME= 1.48682E+00 SECONDS. DT= 3.58272E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2144 TA= 2.82414E+00 CPU TIME= 1.50317E+00 SECONDS. DT= 3.78040E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67310E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.14816E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67310E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.14816E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40772E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.27624E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40772E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.27624E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2147 TA= 2.82500E+00 CPU TIME= 1.52881E+00 SECONDS. DT= 3.84868E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2148 TA= 2.82538E+00 CPU TIME= 1.44189E+00 SECONDS. DT= 4.81085E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2154 TA= 2.82755E+00 CPU TIME= 1.26587E+00 SECONDS. DT= 5.09883E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2160 TA= 2.82983E+00 CPU TIME= 1.29468E+00 SECONDS. DT= 1.68090E-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): 3.6010E+20 nbi_getprofiles ne*dVol sum (ions): 3.6010E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17331 - 0 (killed) + 4059 (dep) = 21390 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1475 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1884 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2498 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21390 SPL= 0 TOT=17343 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= 2.83000E+00 CPU TIME= 1.40967E+00 SECONDS. DT= 2.10112E-04 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 2161 Hash code: 57501680 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 9.6284E-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 -2.666E+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 1.5944E+00 0.0000E+00 -6.0627E-02 0.0000E+00 1.6850E+00 5.2135E-02 1 0 4.5843E-01 5.2931E-02 5.2931E-02 8.4820E-01 2 0 3.8840E-02 5.2001E-02 1.1201E-03 -2.6086E-02 3 0 2.2753E-02 -9.0107E-03 -5.4130E-03 -6.1074E-03 4 0 -3.5073E-03 -2.6792E-03 -1.5956E-03 4.4137E-03 5 0 -8.0016E-05 8.1827E-04 1.2500E-03 1.6870E-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 4.55E-02 5.09E-02 4.16E-03 4.80E-04 1.10E+00 1.685E+00 5.214E-02 3.19216E+01 1.03E-02 1.000 1.25 1.02 100 3.54E-06 1.74E-06 1.03E-06 1.53E-09 5.97E-10 1.10E+00 1.675E+00 4.740E-02 2.92956E+01 1.14E-02 1.000 1.25 1.21 112 9.09E-07 3.80E-07 3.43E-07 7.93E-10 3.22E-10 1.10E+00 1.676E+00 4.848E-02 2.92954E+01 1.14E-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 = 4.304E-07 d(ln R0)/dt = 5.944E-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 6.93E-02 1.79E-04 1.68E-08 3.98E-08 1.10E+00 1.677E+00 4.856E-02 2.92951E+01 1.15E-02 1.000 1.25 1.23 100 1.51E-06 5.35E-07 2.81E-08 6.27E-12 1.75E-11 1.10E+00 1.682E+00 5.171E-02 2.94323E+01 1.15E-02 1.002 1.25 1.25 200 3.82E-08 1.16E-08 2.24E-09 1.76E-13 3.79E-13 1.10E+00 1.683E+00 5.176E-02 2.85696E+01 1.18E-02 0.988 1.25 1.25 300 9.45E-09 2.64E-09 2.38E-10 1.02E-14 2.35E-14 1.10E+00 1.684E+00 5.192E-02 2.82257E+01 1.20E-02 0.982 1.25 1.25 400 3.00E-09 8.79E-10 3.84E-11 1.12E-15 2.08E-15 1.10E+00 1.684E+00 5.199E-02 2.80356E+01 1.20E-02 0.979 1.25 1.25 500 1.07E-09 2.89E-10 7.85E-12 2.76E-16 2.80E-16 1.10E+00 1.684E+00 5.203E-02 2.79244E+01 1.21E-02 0.977 1.25 1.25 507 9.90E-10 2.69E-10 6.92E-12 2.41E-16 2.53E-16 1.10E+00 1.684E+00 5.203E-02 2.79184E+01 1.21E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.096E-05 d(ln R0)/dt = 5.913E-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): 0.090437 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2700E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.840000 @ NSTEP 2161 GFRAME TG2 MOMENTS CHECKSUM: 8.9966444322256E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 2.83000E+00 CPU TIME= 1.46509E+00 SECONDS. DT= 2.10112E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2162 TA= 2.83021E+00 CPU TIME= 1.58179E+00 SECONDS. DT= 2.62640E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2169 TA= 2.83279E+00 CPU TIME= 1.61841E+00 SECONDS. DT= 4.88070E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67371E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.13947E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67371E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.13947E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10211E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.27497E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10211E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.27497E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2175 TA= 2.83500E+00 CPU TIME= 1.53467E+00 SECONDS. DT= 4.69029E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2176 TA= 2.83537E+00 CPU TIME= 1.35962E+00 SECONDS. DT= 4.62307E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2183 TA= 2.83788E+00 CPU TIME= 1.41870E+00 SECONDS. DT= 4.37263E-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): 3.5696E+20 nbi_getprofiles ne*dVol sum (ions): 3.5696E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17343 - 0 (killed) + 4066 (dep) = 21409 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2081 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2283 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21409 SPL= 0 TOT=17443 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= 2190 TA= 2.84000E+00 CPU TIME= 1.42603E+00 SECONDS. DT= 1.13968E-04 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 2190 Hash code: 78400765 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 9.6662E-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 -2.669E+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 1.5945E+00 0.0000E+00 -6.0087E-02 0.0000E+00 1.6841E+00 5.2032E-02 1 0 4.5867E-01 5.2810E-02 5.2810E-02 8.4861E-01 2 0 3.8842E-02 5.1840E-02 1.0215E-03 -2.6026E-02 3 0 2.2743E-02 -9.0219E-03 -5.4293E-03 -6.0847E-03 4 0 -3.5174E-03 -2.7155E-03 -1.6013E-03 4.4170E-03 5 0 -8.5563E-05 8.1746E-04 1.2515E-03 1.6868E-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 4.44E-02 5.04E-02 4.14E-03 4.73E-04 1.10E+00 1.684E+00 5.203E-02 3.19292E+01 1.02E-02 1.000 1.25 1.03 100 3.17E-06 1.52E-06 9.83E-07 1.31E-09 5.76E-10 1.10E+00 1.675E+00 4.756E-02 2.93369E+01 1.13E-02 1.000 1.25 1.22 108 9.77E-07 5.95E-07 3.20E-07 2.51E-10 1.60E-09 1.10E+00 1.677E+00 4.840E-02 2.93368E+01 1.13E-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 = 5.214E-07 d(ln R0)/dt = 9.028E-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 5.23E-02 6.85E-02 1.76E-04 1.84E-08 3.89E-08 1.10E+00 1.677E+00 4.849E-02 2.93367E+01 1.14E-02 1.000 1.25 1.24 100 1.48E-06 5.27E-07 2.84E-08 6.21E-12 1.77E-11 1.10E+00 1.682E+00 5.201E-02 2.94213E+01 1.14E-02 1.001 1.25 1.25 200 3.67E-08 1.12E-08 2.21E-09 1.74E-13 3.71E-13 1.10E+00 1.684E+00 5.199E-02 2.85580E+01 1.17E-02 0.987 1.25 1.25 300 9.31E-09 2.61E-09 2.30E-10 9.71E-15 2.23E-14 1.10E+00 1.684E+00 5.214E-02 2.82116E+01 1.18E-02 0.981 1.25 1.25 400 2.94E-09 8.70E-10 3.68E-11 1.06E-15 1.92E-15 1.10E+00 1.684E+00 5.222E-02 2.80200E+01 1.19E-02 0.978 1.25 1.25 500 1.08E-09 2.89E-10 7.67E-12 2.73E-16 2.69E-16 1.10E+00 1.684E+00 5.225E-02 2.79115E+01 1.20E-02 0.976 1.25 1.25 507 9.91E-10 2.70E-10 6.80E-12 2.37E-16 2.42E-16 1.10E+00 1.684E+00 5.225E-02 2.79056E+01 1.20E-02 0.976 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 = 3.030E-05 d(ln R0)/dt = 5.754E-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): 0.096829 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3408E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.850000 @ NSTEP 2190 GFRAME TG2 MOMENTS CHECKSUM: 9.0003789016061E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2190 TA= 2.84000E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 1.13968E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2191 TA= 2.84011E+00 CPU TIME= 1.32275E+00 SECONDS. DT= 1.42460E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2200 TA= 2.84337E+00 CPU TIME= 1.41455E+00 SECONDS. DT= 7.70345E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14160E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.25746E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14160E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.25746E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.54869E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.42730E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.54869E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.42730E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2203 TA= 2.84500E+00 CPU TIME= 1.36572E+00 SECONDS. DT= 7.84230E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2204 TA= 2.84551E+00 CPU TIME= 1.40405E+00 SECONDS. DT= 6.43110E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2210 TA= 2.84908E+00 CPU TIME= 1.38867E+00 SECONDS. DT= 6.77248E-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): 3.5700E+20 nbi_getprofiles ne*dVol sum (ions): 3.5700E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17443 - 0 (killed) + 4057 (dep) = 21500 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2119 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2421 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21500 SPL= 0 TOT=17437 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= 2212 TA= 2.85000E+00 CPU TIME= 1.49561E+00 SECONDS. DT= 3.09172E-04 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 2212 Hash code: 123373347 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 9.7041E-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 -2.672E+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 1.5946E+00 0.0000E+00 -5.9547E-02 0.0000E+00 1.6843E+00 5.2255E-02 1 0 4.5890E-01 5.2689E-02 5.2689E-02 8.4902E-01 2 0 3.8844E-02 5.1679E-02 9.2283E-04 -2.5966E-02 3 0 2.2732E-02 -9.0330E-03 -5.4457E-03 -6.0620E-03 4 0 -3.5275E-03 -2.7518E-03 -1.6071E-03 4.4204E-03 5 0 -9.1109E-05 8.1665E-04 1.2531E-03 1.6866E-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 4.42E-02 5.04E-02 4.14E-03 4.72E-04 1.10E+00 1.684E+00 5.226E-02 3.19568E+01 1.01E-02 1.000 1.25 1.03 100 3.22E-06 1.55E-06 9.87E-07 1.29E-09 5.80E-10 1.10E+00 1.675E+00 4.770E-02 2.93622E+01 1.12E-02 1.000 1.25 1.22 108 9.66E-07 5.74E-07 3.19E-07 2.49E-10 1.61E-09 1.10E+00 1.677E+00 4.854E-02 2.93621E+01 1.12E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.240E-07 d(ln R0)/dt = 9.090E-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 5.21E-02 6.79E-02 1.76E-04 1.83E-08 3.91E-08 1.10E+00 1.677E+00 4.863E-02 2.93619E+01 1.13E-02 1.000 1.25 1.24 100 1.43E-06 5.08E-07 2.81E-08 6.16E-12 1.76E-11 1.10E+00 1.682E+00 5.218E-02 2.95228E+01 1.12E-02 1.003 1.25 1.25 200 3.64E-08 1.12E-08 2.17E-09 1.69E-13 3.68E-13 1.10E+00 1.684E+00 5.219E-02 2.86645E+01 1.16E-02 0.988 1.25 1.25 300 9.14E-09 2.53E-09 2.23E-10 9.48E-15 2.21E-14 1.10E+00 1.684E+00 5.234E-02 2.83196E+01 1.17E-02 0.982 1.25 1.25 400 2.85E-09 8.51E-10 3.66E-11 1.07E-15 1.93E-15 1.10E+00 1.684E+00 5.242E-02 2.81332E+01 1.18E-02 0.979 1.25 1.25 500 1.04E-09 2.80E-10 7.49E-12 2.75E-16 2.70E-16 1.10E+00 1.685E+00 5.246E-02 2.80252E+01 1.19E-02 0.977 1.25 1.25 504 9.99E-10 2.65E-10 6.77E-12 2.14E-16 2.57E-16 1.10E+00 1.685E+00 5.246E-02 2.80219E+01 1.19E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.978E-05 d(ln R0)/dt = 5.680E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.68 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): 0.182521 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0581E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.860000 @ NSTEP 2212 GFRAME TG2 MOMENTS CHECKSUM: 9.0019785945371E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.13801E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.33579E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.13801E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.33579E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2220 TA= 2.85500E+00 CPU TIME= 1.42773E+00 SECONDS. DT= 1.47425E-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): 3.6724E+20 nbi_getprofiles ne*dVol sum (ions): 3.6724E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17437 - 0 (killed) + 4056 (dep) = 21493 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 161 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1883 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2560 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2619 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2641 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2700 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21493 SPL= 0 TOT=17374 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= 2224 TA= 2.86000E+00 CPU TIME= 1.46362E+00 SECONDS. DT= 1.00371E-03 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 2224 Hash code: 12061839 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 9.7421E-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 -2.675E+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 1.5947E+00 0.0000E+00 -5.9007E-02 0.0000E+00 1.6846E+00 5.2458E-02 1 0 4.5913E-01 5.2568E-02 5.2568E-02 8.4943E-01 2 0 3.8845E-02 5.1518E-02 8.2418E-04 -2.5906E-02 3 0 2.2722E-02 -9.0442E-03 -5.4620E-03 -6.0393E-03 4 0 -3.5376E-03 -2.7881E-03 -1.6129E-03 4.4237E-03 5 0 -9.6656E-05 8.1583E-04 1.2546E-03 1.6865E-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 4.41E-02 5.04E-02 4.14E-03 4.71E-04 1.10E+00 1.685E+00 5.246E-02 3.19938E+01 1.02E-02 1.000 1.25 1.03 100 3.16E-06 1.54E-06 1.00E-06 1.26E-09 5.64E-10 1.10E+00 1.676E+00 4.799E-02 2.93906E+01 1.13E-02 1.000 1.25 1.22 108 9.89E-07 5.88E-07 3.19E-07 2.58E-10 1.58E-09 1.10E+00 1.677E+00 4.879E-02 2.93904E+01 1.13E-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 = 5.012E-07 d(ln R0)/dt = 8.626E-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 5.10E-02 6.78E-02 1.74E-04 1.64E-08 3.74E-08 1.10E+00 1.677E+00 4.887E-02 2.93904E+01 1.14E-02 1.000 1.25 1.24 100 1.39E-06 4.91E-07 2.78E-08 6.06E-12 1.75E-11 1.10E+00 1.682E+00 5.240E-02 2.95154E+01 1.13E-02 1.002 1.25 1.25 200 3.53E-08 1.09E-08 2.12E-09 1.65E-13 3.56E-13 1.10E+00 1.684E+00 5.240E-02 2.86673E+01 1.17E-02 0.988 1.25 1.25 300 8.84E-09 2.45E-09 2.14E-10 8.99E-15 2.11E-14 1.10E+00 1.684E+00 5.254E-02 2.83238E+01 1.18E-02 0.982 1.25 1.25 400 2.74E-09 8.22E-10 3.50E-11 1.01E-15 1.84E-15 1.10E+00 1.685E+00 5.262E-02 2.81398E+01 1.19E-02 0.979 1.25 1.25 499 9.91E-10 2.73E-10 7.24E-12 2.47E-16 2.63E-16 1.10E+00 1.685E+00 5.265E-02 2.80353E+01 1.20E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.915E-05 d(ln R0)/dt = 5.516E-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): 0.202120 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2798E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.870000 @ NSTEP 2224 GFRAME TG2 MOMENTS CHECKSUM: 9.0045279645689E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67123E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.23308E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67123E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.23308E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2229 TA= 2.86500E+00 CPU TIME= 1.44287E+00 SECONDS. DT= 1.43005E-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): 3.7476E+20 nbi_getprofiles ne*dVol sum (ions): 3.7476E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17374 - 0 (killed) + 4072 (dep) = 21446 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21446 SPL= 0 TOT=17326 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= 2233 TA= 2.87000E+00 CPU TIME= 1.55786E+00 SECONDS. DT= 1.48827E-03 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 2233 Hash code: 87996434 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 9.7801E-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 -2.677E+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 1.5948E+00 0.0000E+00 -5.8467E-02 0.0000E+00 1.6848E+00 5.2655E-02 1 0 4.5937E-01 5.2447E-02 5.2447E-02 8.4985E-01 2 0 3.8847E-02 5.1357E-02 7.2553E-04 -2.5846E-02 3 0 2.2712E-02 -9.0554E-03 -5.4783E-03 -6.0166E-03 4 0 -3.5476E-03 -2.8244E-03 -1.6187E-03 4.4270E-03 5 0 -1.0220E-04 8.1502E-04 1.2561E-03 1.6863E-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 4.39E-02 5.04E-02 4.15E-03 4.69E-04 1.10E+00 1.685E+00 5.265E-02 3.20162E+01 1.04E-02 1.000 1.25 1.03 100 3.13E-06 1.54E-06 1.03E-06 1.24E-09 5.59E-10 1.10E+00 1.676E+00 4.830E-02 2.94106E+01 1.15E-02 1.000 1.25 1.22 112 7.79E-07 3.31E-07 3.51E-07 6.86E-10 3.12E-10 1.10E+00 1.678E+00 4.950E-02 2.94104E+01 1.15E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.165E-07 d(ln R0)/dt = 6.566E-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 7.02E-02 1.75E-04 1.50E-08 3.66E-08 1.10E+00 1.678E+00 4.957E-02 2.94103E+01 1.15E-02 1.000 1.25 1.24 100 1.44E-06 4.98E-07 2.74E-08 6.17E-12 1.72E-11 1.10E+00 1.683E+00 5.265E-02 2.94651E+01 1.15E-02 1.001 1.25 1.26 200 3.46E-08 1.07E-08 2.05E-09 1.64E-13 3.40E-13 1.10E+00 1.685E+00 5.271E-02 2.86304E+01 1.19E-02 0.987 1.25 1.25 300 8.69E-09 2.42E-09 2.07E-10 8.75E-15 1.97E-14 1.10E+00 1.685E+00 5.285E-02 2.82869E+01 1.20E-02 0.981 1.25 1.25 400 2.68E-09 8.09E-10 3.33E-11 9.53E-16 1.72E-15 1.10E+00 1.685E+00 5.293E-02 2.81006E+01 1.21E-02 0.978 1.25 1.25 499 9.81E-10 2.72E-10 6.98E-12 2.39E-16 2.45E-16 1.10E+00 1.685E+00 5.296E-02 2.79980E+01 1.21E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.55E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.808E-05 d(ln R0)/dt = 5.357E-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): 0.225184 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2456E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.880000 @ NSTEP 2233 GFRAME TG2 MOMENTS CHECKSUM: 9.0086489691865E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2233 TA= 2.87000E+00 CPU TIME= 1.62109E+00 SECONDS. DT= 1.48827E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2234 TA= 2.87046E+00 CPU TIME= 1.45386E+00 SECONDS. DT= 5.79829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2241 TA= 2.87361E+00 CPU TIME= 1.36963E+00 SECONDS. DT= 5.48470E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67251E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.07753E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67251E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.07753E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2244 TA= 2.87500E+00 CPU TIME= 1.49194E+00 SECONDS. DT= 5.39652E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2245 TA= 2.87542E+00 CPU TIME= 1.60474E+00 SECONDS. DT= 5.30008E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2252 TA= 2.87830E+00 CPU TIME= 1.44385E+00 SECONDS. DT= 5.00827E-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): 3.8873E+20 nbi_getprofiles ne*dVol sum (ions): 3.8873E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17326 - 0 (killed) + 4080 (dep) = 21406 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2271 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21406 SPL= 0 TOT=17176 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= 2257 TA= 2.88000E+00 CPU TIME= 1.45386E+00 SECONDS. DT= 1.64277E-04 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 2257 Hash code: 81154505 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 9.8182E-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 -2.677E+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 1.5949E+00 0.0000E+00 -5.7928E-02 0.0000E+00 1.6853E+00 5.2964E-02 1 0 4.5960E-01 5.2326E-02 5.2326E-02 8.5026E-01 2 0 3.8849E-02 5.1197E-02 6.2688E-04 -2.5786E-02 3 0 2.2701E-02 -9.0666E-03 -5.4946E-03 -5.9939E-03 4 0 -3.5577E-03 -2.8607E-03 -1.6245E-03 4.4303E-03 5 0 -1.0775E-04 8.1421E-04 1.2576E-03 1.6861E-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 2.25E-01 4.39E-02 5.06E-02 4.16E-03 4.69E-04 1.10E+00 1.685E+00 5.296E-02 3.19854E+01 1.06E-02 1.000 1.25 1.03 100 3.09E-06 1.60E-06 1.09E-06 1.25E-09 5.37E-10 1.10E+00 1.677E+00 4.861E-02 2.93697E+01 1.17E-02 1.000 1.25 1.23 112 7.75E-07 3.54E-07 3.69E-07 6.79E-10 3.09E-10 1.10E+00 1.679E+00 4.975E-02 2.93695E+01 1.17E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.851E-07 d(ln R0)/dt = 5.944E-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 7.07E-02 1.74E-04 1.22E-08 3.38E-08 1.10E+00 1.679E+00 4.982E-02 2.93691E+01 1.18E-02 1.000 1.25 1.24 100 1.46E-06 4.93E-07 2.74E-08 6.32E-12 1.71E-11 1.10E+00 1.684E+00 5.289E-02 2.92892E+01 1.18E-02 0.999 1.25 1.25 200 3.42E-08 1.05E-08 2.01E-09 1.63E-13 3.27E-13 1.10E+00 1.685E+00 5.301E-02 2.84526E+01 1.22E-02 0.985 1.25 1.25 300 8.79E-09 2.48E-09 2.02E-10 8.29E-15 1.80E-14 1.10E+00 1.686E+00 5.317E-02 2.81023E+01 1.23E-02 0.978 1.25 1.25 400 2.71E-09 8.30E-10 3.23E-11 9.13E-16 1.62E-15 1.10E+00 1.686E+00 5.324E-02 2.79121E+01 1.24E-02 0.975 1.25 1.25 500 1.02E-09 2.78E-10 6.86E-12 2.68E-16 2.36E-16 1.10E+00 1.686E+00 5.328E-02 2.78112E+01 1.25E-02 0.973 1.25 1.25 503 9.94E-10 2.69E-10 6.35E-12 1.99E-16 2.35E-16 1.10E+00 1.686E+00 5.328E-02 2.78089E+01 1.25E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.801E-05 d(ln R0)/dt = 5.520E-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): 0.206148 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8901E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.890000 @ NSTEP 2257 GFRAME TG2 MOMENTS CHECKSUM: 9.0123858315547E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.03600E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.94903E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.03600E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.94903E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2267 TA= 2.88500E+00 CPU TIME= 1.61670E+00 SECONDS. DT= 1.22396E-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): 4.0197E+20 nbi_getprofiles ne*dVol sum (ions): 4.0197E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17176 - 0 (killed) + 4105 (dep) = 21281 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2616 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21281 SPL= 0 TOT=16818 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= 2271 TA= 2.89000E+00 CPU TIME= 1.44385E+00 SECONDS. DT= 9.49859E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8900000E+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= 2.890000E+00 NSTEP= 2271 Hash code: 13399446 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 9.8564E-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 -2.682E+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 1.5950E+00 0.0000E+00 -5.7388E-02 0.0000E+00 1.6862E+00 5.3278E-02 1 0 4.5983E-01 5.2206E-02 5.2206E-02 8.5067E-01 2 0 3.8851E-02 5.1036E-02 5.2823E-04 -2.5726E-02 3 0 2.2691E-02 -9.0778E-03 -5.5110E-03 -5.9712E-03 4 0 -3.5678E-03 -2.8971E-03 -1.6303E-03 4.4337E-03 5 0 -1.1330E-04 8.1339E-04 1.2591E-03 1.6860E-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 2.27E-01 4.43E-02 5.09E-02 4.18E-03 4.70E-04 1.10E+00 1.686E+00 5.328E-02 3.20913E+01 1.08E-02 1.000 1.26 1.04 100 3.28E-06 1.76E-06 1.20E-06 1.45E-09 5.41E-10 1.10E+00 1.677E+00 4.893E-02 2.94419E+01 1.19E-02 1.000 1.26 1.23 112 8.35E-07 4.00E-07 3.91E-07 7.19E-10 3.16E-10 1.10E+00 1.678E+00 4.996E-02 2.94417E+01 1.19E-02 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 = 3.617E-07 d(ln R0)/dt = 5.185E-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 5.20E-02 7.02E-02 1.74E-04 1.33E-08 3.44E-08 1.10E+00 1.679E+00 5.003E-02 2.94417E+01 1.20E-02 1.000 1.26 1.24 100 1.49E-06 5.00E-07 2.79E-08 6.37E-12 1.73E-11 1.10E+00 1.683E+00 5.298E-02 2.93613E+01 1.20E-02 0.999 1.26 1.26 200 3.42E-08 1.07E-08 2.01E-09 1.64E-13 3.26E-13 1.10E+00 1.685E+00 5.308E-02 2.85172E+01 1.24E-02 0.984 1.26 1.26 300 8.91E-09 2.50E-09 2.02E-10 8.14E-15 1.76E-14 1.10E+00 1.685E+00 5.323E-02 2.81607E+01 1.26E-02 0.978 1.26 1.26 400 2.73E-09 8.38E-10 3.20E-11 8.99E-16 1.60E-15 1.10E+00 1.686E+00 5.330E-02 2.79669E+01 1.26E-02 0.975 1.26 1.26 500 1.03E-09 2.81E-10 6.83E-12 2.65E-16 2.34E-16 1.10E+00 1.686E+00 5.333E-02 2.78665E+01 1.27E-02 0.973 1.26 1.26 504 9.91E-10 2.67E-10 6.32E-12 1.98E-16 2.16E-16 1.10E+00 1.686E+00 5.334E-02 2.78635E+01 1.27E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.769E-05 d(ln R0)/dt = 5.325E-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): 0.154889 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2578E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.900000 @ NSTEP 2271 GFRAME TG2 MOMENTS CHECKSUM: 9.0141041928691E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.77495E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.73253E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.77495E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.73253E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2275 TA= 2.89500E+00 CPU TIME= 1.44165E+00 SECONDS. DT= 1.85519E-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): 4.1518E+20 nbi_getprofiles ne*dVol sum (ions): 4.1518E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16818 - 0 (killed) + 4170 (dep) = 20988 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2105 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20988 SPL= 0 TOT=16410 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= 2279 TA= 2.90000E+00 CPU TIME= 1.34570E+00 SECONDS. DT= 8.81188E-04 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 2279 Hash code: 15044027 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 9.8196E-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 -2.678E+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 1.5951E+00 0.0000E+00 -5.8396E-02 0.0000E+00 1.6856E+00 5.3335E-02 1 0 4.5950E-01 5.2447E-02 5.2447E-02 8.5024E-01 2 0 3.8711E-02 5.1188E-02 6.0650E-04 -2.5694E-02 3 0 2.2650E-02 -9.0876E-03 -5.4961E-03 -5.9430E-03 4 0 -3.5799E-03 -2.8851E-03 -1.6242E-03 4.4320E-03 5 0 -1.2093E-04 8.2412E-04 1.2658E-03 1.6797E-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 4.46E-02 5.08E-02 4.16E-03 4.74E-04 1.10E+00 1.686E+00 5.334E-02 3.20099E+01 1.10E-02 1.000 1.25 1.03 100 3.04E-06 1.62E-06 1.12E-06 1.28E-09 5.41E-10 1.10E+00 1.677E+00 4.814E-02 2.93846E+01 1.21E-02 1.000 1.25 1.23 112 7.86E-07 3.63E-07 3.84E-07 6.82E-10 3.19E-10 1.10E+00 1.678E+00 4.927E-02 2.93844E+01 1.21E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.851E-07 d(ln R0)/dt = 5.815E-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 5.27E-02 7.12E-02 1.72E-04 1.38E-08 3.51E-08 1.10E+00 1.678E+00 4.935E-02 2.93844E+01 1.22E-02 1.000 1.25 1.24 100 1.61E-06 5.39E-07 2.87E-08 6.66E-12 1.83E-11 1.10E+00 1.683E+00 5.236E-02 2.93688E+01 1.22E-02 1.000 1.25 1.26 200 3.45E-08 1.08E-08 2.02E-09 1.70E-13 3.31E-13 1.10E+00 1.685E+00 5.248E-02 2.85250E+01 1.26E-02 0.985 1.25 1.25 300 8.75E-09 2.49E-09 2.02E-10 8.35E-15 1.76E-14 1.10E+00 1.685E+00 5.263E-02 2.81699E+01 1.27E-02 0.979 1.25 1.25 400 2.69E-09 8.29E-10 3.17E-11 8.97E-16 1.59E-15 1.10E+00 1.685E+00 5.270E-02 2.79748E+01 1.28E-02 0.976 1.25 1.25 500 1.02E-09 2.80E-10 6.84E-12 2.67E-16 2.38E-16 1.10E+00 1.686E+00 5.274E-02 2.78754E+01 1.29E-02 0.974 1.25 1.25 503 9.98E-10 2.70E-10 6.36E-12 2.02E-16 2.36E-16 1.10E+00 1.686E+00 5.274E-02 2.78730E+01 1.29E-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 = 2.819E-05 d(ln R0)/dt = 5.393E-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): 0.159235 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2407E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.910000 @ NSTEP 2279 GFRAME TG2 MOMENTS CHECKSUM: 9.0107392042542E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2279 TA= 2.90000E+00 CPU TIME= 1.45996E+00 SECONDS. DT= 8.81188E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2280 TA= 2.90065E+00 CPU TIME= 1.55469E+00 SECONDS. DT= 8.06306E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2286 TA= 2.90451E+00 CPU TIME= 1.38672E+00 SECONDS. DT= 4.93964E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83685E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.47806E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83685E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.47806E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2287 TA= 2.90500E+00 CPU TIME= 1.47144E+00 SECONDS. DT= 8.03048E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2288 TA= 2.90564E+00 CPU TIME= 1.48169E+00 SECONDS. DT= 8.02126E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2294 TA= 2.90948E+00 CPU TIME= 1.51953E+00 SECONDS. DT= 5.16698E-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): 4.2657E+20 nbi_getprofiles ne*dVol sum (ions): 4.2657E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16410 - 0 (killed) + 4258 (dep) = 20668 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1929 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1998 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2037 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2266 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2528 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20668 SPL= 0 TOT=16071 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= 2295 TA= 2.91000E+00 CPU TIME= 1.51514E+00 SECONDS. DT= 6.45872E-04 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 2295 Hash code: 61608749 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 9.7828E-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 -2.674E+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 1.5953E+00 0.0000E+00 -5.9403E-02 0.0000E+00 1.6855E+00 5.2737E-02 1 0 4.5916E-01 5.2689E-02 5.2689E-02 8.4981E-01 2 0 3.8572E-02 5.1341E-02 6.8478E-04 -2.5661E-02 3 0 2.2609E-02 -9.0973E-03 -5.4811E-03 -5.9148E-03 4 0 -3.5920E-03 -2.8731E-03 -1.6180E-03 4.4304E-03 5 0 -1.2857E-04 8.3485E-04 1.2724E-03 1.6735E-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 2.25E-01 4.46E-02 5.08E-02 4.15E-03 4.74E-04 1.10E+00 1.686E+00 5.274E-02 3.19431E+01 1.12E-02 1.000 1.25 1.03 100 2.88E-06 1.51E-06 1.07E-06 1.29E-09 5.38E-10 1.10E+00 1.678E+00 4.754E-02 2.93266E+01 1.24E-02 1.000 1.25 1.23 112 7.64E-07 3.43E-07 3.78E-07 6.78E-10 3.25E-10 1.10E+00 1.679E+00 4.874E-02 2.93265E+01 1.24E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.034E-07 d(ln R0)/dt = 6.324E-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 5.26E-02 7.13E-02 1.71E-04 1.31E-08 3.43E-08 1.10E+00 1.679E+00 4.882E-02 2.93268E+01 1.24E-02 1.000 1.25 1.24 100 1.70E-06 5.72E-07 2.93E-08 6.76E-12 1.88E-11 1.10E+00 1.684E+00 5.189E-02 2.93328E+01 1.24E-02 1.000 1.25 1.25 200 3.49E-08 1.08E-08 2.04E-09 1.74E-13 3.33E-13 1.10E+00 1.685E+00 5.199E-02 2.84895E+01 1.28E-02 0.986 1.25 1.25 300 8.71E-09 2.50E-09 2.02E-10 8.51E-15 1.76E-14 1.10E+00 1.686E+00 5.213E-02 2.81353E+01 1.30E-02 0.980 1.25 1.25 400 2.69E-09 8.28E-10 3.16E-11 9.23E-16 1.59E-15 1.10E+00 1.686E+00 5.221E-02 2.79400E+01 1.31E-02 0.976 1.25 1.25 500 1.02E-09 2.82E-10 6.90E-12 2.73E-16 2.42E-16 1.10E+00 1.686E+00 5.224E-02 2.78412E+01 1.31E-02 0.975 1.25 1.25 503 1.00E-09 2.72E-10 6.40E-12 2.09E-16 2.44E-16 1.10E+00 1.686E+00 5.224E-02 2.78388E+01 1.31E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.810E-05 d(ln R0)/dt = 5.415E-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): 0.087855 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2358E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7828E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.920000 @ NSTEP 2295 GFRAME TG2 MOMENTS CHECKSUM: 9.0089551915336E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2295 TA= 2.91000E+00 CPU TIME= 1.39453E+00 SECONDS. DT= 6.45872E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2296 TA= 2.91017E+00 CPU TIME= 1.40063E+00 SECONDS. DT= 2.16038E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2302 TA= 2.91118E+00 CPU TIME= 1.47363E+00 SECONDS. DT= 2.07328E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2308 TA= 2.91217E+00 CPU TIME= 1.39893E+00 SECONDS. DT= 2.06337E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2315 TA= 2.91332E+00 CPU TIME= 1.43750E+00 SECONDS. DT= 2.05192E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2321 TA= 2.91438E+00 CPU TIME= 1.43262E+00 SECONDS. DT= 2.53543E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57148E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.47750E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57148E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.47750E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20412E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.72118E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20412E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.72118E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2325 TA= 2.91500E+00 CPU TIME= 1.45361E+00 SECONDS. DT= 2.13098E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2326 TA= 2.91521E+00 CPU TIME= 1.39575E+00 SECONDS. DT= 2.66372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2332 TA= 2.91644E+00 CPU TIME= 1.37085E+00 SECONDS. DT= 2.81611E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2338 TA= 2.91773E+00 CPU TIME= 1.48975E+00 SECONDS. DT= 2.96611E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2344 TA= 2.91908E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 3.12314E-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): 4.1604E+20 nbi_getprofiles ne*dVol sum (ions): 4.1604E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16071 - 0 (killed) + 4361 (dep) = 20432 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20432 SPL= 0 TOT=16023 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= 2348 TA= 2.92000E+00 CPU TIME= 1.55737E+00 SECONDS. DT= 2.74853E-04 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 2348 Hash code: 106086145 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 9.7461E-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 -2.670E+00 1.248E+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 1.5954E+00 0.0000E+00 -6.0411E-02 0.0000E+00 1.6859E+00 5.2240E-02 1 0 4.5883E-01 5.2930E-02 5.2930E-02 8.4938E-01 2 0 3.8433E-02 5.1493E-02 7.6306E-04 -2.5629E-02 3 0 2.2568E-02 -9.1070E-03 -5.4662E-03 -5.8867E-03 4 0 -3.6041E-03 -2.8611E-03 -1.6119E-03 4.4288E-03 5 0 -1.3621E-04 8.4558E-04 1.2791E-03 1.6672E-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 2.27E-01 4.51E-02 5.11E-02 4.16E-03 4.75E-04 1.10E+00 1.686E+00 5.224E-02 3.19174E+01 1.08E-02 1.000 1.25 1.03 100 3.02E-06 1.50E-06 1.00E-06 1.42E-09 5.67E-10 1.10E+00 1.678E+00 4.700E-02 2.92926E+01 1.20E-02 1.000 1.25 1.22 108 9.88E-07 5.67E-07 3.19E-07 2.27E-10 1.56E-09 1.10E+00 1.679E+00 4.781E-02 2.92925E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.998E-07 d(ln R0)/dt = 8.649E-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 4.70E-02 6.43E-02 1.64E-04 1.84E-08 3.76E-08 1.10E+00 1.679E+00 4.790E-02 2.92932E+01 1.20E-02 1.000 1.25 1.24 100 1.54E-06 5.70E-07 2.91E-08 6.14E-12 1.82E-11 1.10E+00 1.684E+00 5.163E-02 2.92550E+01 1.20E-02 0.999 1.25 1.25 200 3.53E-08 1.10E-08 2.05E-09 1.73E-13 3.49E-13 1.10E+00 1.686E+00 5.158E-02 2.84244E+01 1.24E-02 0.985 1.25 1.25 300 8.59E-09 2.33E-09 2.03E-10 9.13E-15 1.91E-14 1.10E+00 1.686E+00 5.172E-02 2.80811E+01 1.25E-02 0.979 1.25 1.25 400 2.66E-09 7.98E-10 3.32E-11 1.08E-15 1.76E-15 1.10E+00 1.686E+00 5.180E-02 2.78999E+01 1.26E-02 0.976 1.25 1.25 498 9.82E-10 2.68E-10 6.96E-12 2.35E-16 2.61E-16 1.10E+00 1.686E+00 5.184E-02 2.77967E+01 1.27E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.65E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.944E-05 d(ln R0)/dt = 5.681E-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): 0.044508 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3408E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.930000 @ NSTEP 2348 GFRAME TG2 MOMENTS CHECKSUM: 9.0094349065454E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2348 TA= 2.92000E+00 CPU TIME= 1.49243E+00 SECONDS. DT= 2.74853E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2349 TA= 2.92027E+00 CPU TIME= 1.43945E+00 SECONDS. DT= 3.43567E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2356 TA= 2.92244E+00 CPU TIME= 1.55811E+00 SECONDS. DT= 3.71831E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2363 TA= 2.92445E+00 CPU TIME= 1.51978E+00 SECONDS. DT= 3.49175E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10206E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.51015E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10206E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.51015E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2365 TA= 2.92500E+00 CPU TIME= 1.50562E+00 SECONDS. DT= 3.46067E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2366 TA= 2.92527E+00 CPU TIME= 1.55786E+00 SECONDS. DT= 3.39974E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2373 TA= 2.92711E+00 CPU TIME= 1.49072E+00 SECONDS. DT= 3.19485E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2380 TA= 2.92884E+00 CPU TIME= 1.50195E+00 SECONDS. DT= 3.00340E-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): 4.2143E+20 nbi_getprofiles ne*dVol sum (ions): 4.2143E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16023 - 0 (killed) + 4409 (dep) = 20432 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1690 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2435 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2488 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20432 SPL= 0 TOT=15922 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= 2385 TA= 2.93000E+00 CPU TIME= 1.52466E+00 SECONDS. DT= 2.78546E-04 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 2385 Hash code: 98786830 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 9.7094E-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 -2.667E+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 1.5956E+00 0.0000E+00 -6.1419E-02 0.0000E+00 1.6864E+00 5.1837E-02 1 0 4.5849E-01 5.3172E-02 5.3172E-02 8.4895E-01 2 0 3.8294E-02 5.1646E-02 8.4134E-04 -2.5596E-02 3 0 2.2527E-02 -9.1168E-03 -5.4513E-03 -5.8585E-03 4 0 -3.6162E-03 -2.8491E-03 -1.6057E-03 4.4271E-03 5 0 -1.4385E-04 8.5631E-04 1.2857E-03 1.6610E-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 4.56E-02 5.14E-02 4.16E-03 4.79E-04 1.10E+00 1.686E+00 5.184E-02 3.19084E+01 1.08E-02 1.000 1.25 1.03 100 2.96E-06 1.51E-06 1.04E-06 1.51E-09 5.74E-10 1.10E+00 1.678E+00 4.637E-02 2.92699E+01 1.20E-02 1.000 1.25 1.22 112 8.37E-07 3.50E-07 3.68E-07 7.46E-10 3.45E-10 1.10E+00 1.680E+00 4.754E-02 2.92698E+01 1.20E-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 = 4.295E-07 d(ln R0)/dt = 6.393E-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 4.93E-02 6.73E-02 1.67E-04 1.42E-08 3.55E-08 1.10E+00 1.680E+00 4.763E-02 2.92703E+01 1.20E-02 1.000 1.25 1.23 100 1.85E-06 6.60E-07 3.10E-08 6.74E-12 1.88E-11 1.10E+00 1.684E+00 5.085E-02 2.93996E+01 1.20E-02 1.002 1.25 1.25 200 3.74E-08 1.16E-08 2.13E-09 1.86E-13 3.62E-13 1.10E+00 1.685E+00 5.090E-02 2.85442E+01 1.24E-02 0.988 1.25 1.25 300 9.24E-09 2.60E-09 2.18E-10 9.54E-15 1.93E-14 1.10E+00 1.686E+00 5.104E-02 2.81860E+01 1.25E-02 0.982 1.25 1.25 400 2.87E-09 8.75E-10 3.44E-11 1.08E-15 1.78E-15 1.10E+00 1.686E+00 5.112E-02 2.79897E+01 1.26E-02 0.978 1.25 1.25 500 1.07E-09 2.89E-10 7.22E-12 2.81E-16 2.50E-16 1.10E+00 1.686E+00 5.116E-02 2.78815E+01 1.27E-02 0.976 1.25 1.25 507 9.86E-10 2.71E-10 6.49E-12 2.35E-16 2.27E-16 1.10E+00 1.686E+00 5.116E-02 2.78758E+01 1.27E-02 0.976 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 = 2.868E-05 d(ln R0)/dt = 5.549E-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): 0.095893 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7876E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.940000 @ NSTEP 2385 GFRAME TG2 MOMENTS CHECKSUM: 9.0041494046859E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2385 TA= 2.93000E+00 CPU TIME= 1.48267E+00 SECONDS. DT= 2.78546E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2386 TA= 2.93028E+00 CPU TIME= 1.53296E+00 SECONDS. DT= 3.48182E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2393 TA= 2.93212E+00 CPU TIME= 1.49707E+00 SECONDS. DT= 3.03446E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2400 TA= 2.93410E+00 CPU TIME= 1.51392E+00 SECONDS. DT= 3.95319E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87837E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.69988E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87837E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.69988E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2403 TA= 2.93500E+00 CPU TIME= 1.50562E+00 SECONDS. DT= 4.00773E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2404 TA= 2.93526E+00 CPU TIME= 1.54956E+00 SECONDS. DT= 3.27455E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2411 TA= 2.93741E+00 CPU TIME= 1.43262E+00 SECONDS. DT= 4.26325E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2418 TA= 2.93959E+00 CPU TIME= 1.45703E+00 SECONDS. DT= 3.59861E-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): 4.3612E+20 nbi_getprofiles ne*dVol sum (ions): 4.3612E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15922 - 0 (killed) + 4458 (dep) = 20380 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2038 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2137 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2541 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20380 SPL= 0 TOT=15641 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= 2420 TA= 2.94000E+00 CPU TIME= 1.42065E+00 SECONDS. DT= 6.71274E-05 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 2420 Hash code: 96155059 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 9.6727E-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 -2.663E+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 1.5957E+00 0.0000E+00 -6.2427E-02 0.0000E+00 1.6862E+00 5.1160E-02 1 0 4.5816E-01 5.3414E-02 5.3414E-02 8.4852E-01 2 0 3.8155E-02 5.1798E-02 9.1962E-04 -2.5564E-02 3 0 2.2487E-02 -9.1265E-03 -5.4364E-03 -5.8303E-03 4 0 -3.6283E-03 -2.8372E-03 -1.5996E-03 4.4255E-03 5 0 -1.5149E-04 8.6704E-04 1.2923E-03 1.6548E-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 4.55E-02 5.13E-02 4.15E-03 4.78E-04 1.10E+00 1.686E+00 5.116E-02 3.18396E+01 1.12E-02 1.000 1.25 1.03 100 2.96E-06 1.50E-06 1.00E-06 1.53E-09 6.01E-10 1.10E+00 1.678E+00 4.563E-02 2.92119E+01 1.24E-02 1.000 1.25 1.22 108 9.65E-07 5.64E-07 3.12E-07 2.16E-10 1.57E-09 1.10E+00 1.679E+00 4.648E-02 2.92117E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.175E-07 d(ln R0)/dt = 8.834E-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 4.88E-02 6.55E-02 1.65E-04 1.97E-08 3.93E-08 1.10E+00 1.679E+00 4.657E-02 2.92122E+01 1.24E-02 1.000 1.25 1.23 100 1.91E-06 6.84E-07 3.19E-08 6.97E-12 2.07E-11 1.10E+00 1.684E+00 5.033E-02 2.94744E+01 1.23E-02 1.004 1.25 1.25 200 3.86E-08 1.20E-08 2.21E-09 1.92E-13 3.74E-13 1.10E+00 1.686E+00 5.039E-02 2.86151E+01 1.27E-02 0.990 1.25 1.25 300 8.90E-09 2.48E-09 2.19E-10 1.00E-14 1.99E-14 1.10E+00 1.686E+00 5.053E-02 2.82634E+01 1.29E-02 0.984 1.25 1.25 400 2.72E-09 8.18E-10 3.42E-11 1.12E-15 1.80E-15 1.10E+00 1.686E+00 5.062E-02 2.80735E+01 1.29E-02 0.981 1.25 1.25 499 9.92E-10 2.75E-10 7.20E-12 2.62E-16 2.67E-16 1.10E+00 1.686E+00 5.065E-02 2.79690E+01 1.30E-02 0.979 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 = 2.966E-05 d(ln R0)/dt = 5.681E-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): 0.100562 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9985E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.950000 @ NSTEP 2420 GFRAME TG2 MOMENTS CHECKSUM: 9.0014916486983E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2420 TA= 2.94000E+00 CPU TIME= 1.51685E+00 SECONDS. DT= 6.71274E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2421 TA= 2.94007E+00 CPU TIME= 1.43774E+00 SECONDS. DT= 8.39092E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2430 TA= 2.94188E+00 CPU TIME= 1.57837E+00 SECONDS. DT= 3.42902E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2437 TA= 2.94373E+00 CPU TIME= 1.51831E+00 SECONDS. DT= 3.21787E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.57175E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.78844E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57175E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.78844E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2442 TA= 2.94500E+00 CPU TIME= 1.49609E+00 SECONDS. DT= 3.10385E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2443 TA= 2.94524E+00 CPU TIME= 1.46191E+00 SECONDS. DT= 3.04701E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2450 TA= 2.94689E+00 CPU TIME= 1.50781E+00 SECONDS. DT= 2.86225E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2457 TA= 2.94844E+00 CPU TIME= 1.59888E+00 SECONDS. DT= 2.68974E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2464 TA= 2.94989E+00 CPU TIME= 1.46387E+00 SECONDS. DT= 1.08268E-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): 4.3605E+20 nbi_getprofiles ne*dVol sum (ions): 4.3605E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15641 - 0 (killed) + 4548 (dep) = 20189 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2100 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2135 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2294 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2398 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2454 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20189 SPL= 0 TOT=15568 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= 2465 TA= 2.95000E+00 CPU TIME= 1.56714E+00 SECONDS. DT= 1.35335E-04 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 2465 Hash code: 59332997 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 9.6360E-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 -2.659E+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 1.5959E+00 0.0000E+00 -6.3435E-02 0.0000E+00 1.6864E+00 5.0649E-02 1 0 4.5783E-01 5.3655E-02 5.3655E-02 8.4809E-01 2 0 3.8016E-02 5.1951E-02 9.9790E-04 -2.5531E-02 3 0 2.2446E-02 -9.1363E-03 -5.4215E-03 -5.8021E-03 4 0 -3.6404E-03 -2.8252E-03 -1.5935E-03 4.4238E-03 5 0 -1.5913E-04 8.7776E-04 1.2990E-03 1.6485E-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 4.58E-02 5.15E-02 4.15E-03 4.81E-04 1.10E+00 1.686E+00 5.065E-02 3.17977E+01 1.10E-02 1.000 1.25 1.03 100 2.82E-06 1.43E-06 1.01E-06 1.54E-09 6.03E-10 1.10E+00 1.678E+00 4.498E-02 2.91677E+01 1.22E-02 1.000 1.25 1.22 108 9.60E-07 5.94E-07 3.07E-07 2.12E-10 1.53E-09 1.10E+00 1.679E+00 4.579E-02 2.91676E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.024E-07 d(ln R0)/dt = 8.397E-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 4.76E-02 6.55E-02 1.63E-04 1.81E-08 3.75E-08 1.10E+00 1.679E+00 4.588E-02 2.91682E+01 1.22E-02 1.000 1.25 1.24 100 2.00E-06 7.32E-07 3.25E-08 6.89E-12 2.02E-11 1.10E+00 1.683E+00 4.961E-02 2.92936E+01 1.22E-02 1.002 1.25 1.25 200 3.87E-08 1.18E-08 2.17E-09 1.95E-13 3.69E-13 1.10E+00 1.685E+00 4.961E-02 2.84427E+01 1.26E-02 0.988 1.25 1.25 300 9.02E-09 2.58E-09 2.16E-10 9.76E-15 1.91E-14 1.10E+00 1.685E+00 4.974E-02 2.80890E+01 1.27E-02 0.982 1.25 1.25 400 2.79E-09 8.43E-10 3.30E-11 1.04E-15 1.68E-15 1.10E+00 1.686E+00 4.983E-02 2.78928E+01 1.28E-02 0.978 1.25 1.25 500 1.02E-09 2.77E-10 6.89E-12 2.63E-16 2.41E-16 1.10E+00 1.686E+00 4.986E-02 2.77880E+01 1.29E-02 0.976 1.25 1.25 502 9.98E-10 2.72E-10 6.60E-12 2.31E-16 2.52E-16 1.10E+00 1.686E+00 4.986E-02 2.77864E+01 1.29E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.54E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.828E-05 d(ln R0)/dt = 5.349E-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): 0.150715 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2285E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.960000 @ NSTEP 2465 GFRAME TG2 MOMENTS CHECKSUM: 8.9974044411362E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14844E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.91148E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14844E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.91148E-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): 4.3827E+20 nbi_getprofiles ne*dVol sum (ions): 4.3827E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15568 - 0 (killed) + 4612 (dep) = 20180 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2104 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2106 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2267 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20180 SPL= 0 TOT=15376 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= 2480 TA= 2.96000E+00 CPU TIME= 1.43701E+00 SECONDS. DT= 2.43385E-04 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 2480 Hash code: 56849497 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 9.5994E-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 -2.655E+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 1.5960E+00 0.0000E+00 -6.4442E-02 0.0000E+00 1.6857E+00 4.9861E-02 1 0 4.5749E-01 5.3897E-02 5.3897E-02 8.4766E-01 2 0 3.7877E-02 5.2103E-02 1.0762E-03 -2.5499E-02 3 0 2.2405E-02 -9.1460E-03 -5.4065E-03 -5.7739E-03 4 0 -3.6525E-03 -2.8132E-03 -1.5873E-03 4.4222E-03 5 0 -1.6677E-04 8.8849E-04 1.3056E-03 1.6423E-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 4.53E-02 5.12E-02 4.13E-03 4.79E-04 1.10E+00 1.686E+00 4.986E-02 3.17318E+01 1.09E-02 1.000 1.25 1.03 100 2.79E-06 1.37E-06 9.56E-07 1.45E-09 6.00E-10 1.10E+00 1.676E+00 4.408E-02 2.91325E+01 1.21E-02 1.000 1.25 1.22 108 9.06E-07 5.51E-07 3.00E-07 2.24E-10 1.57E-09 1.10E+00 1.678E+00 4.499E-02 2.91323E+01 1.21E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.396E-07 d(ln R0)/dt = 9.462E-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 4.83E-02 6.62E-02 1.63E-04 1.94E-08 3.77E-08 1.10E+00 1.678E+00 4.509E-02 2.91333E+01 1.21E-02 1.000 1.25 1.23 100 2.06E-06 7.67E-07 3.27E-08 6.90E-12 1.98E-11 1.10E+00 1.682E+00 4.870E-02 2.93031E+01 1.21E-02 1.003 1.25 1.25 200 4.06E-08 1.22E-08 2.18E-09 1.94E-13 3.71E-13 1.10E+00 1.684E+00 4.866E-02 2.84461E+01 1.24E-02 0.988 1.25 1.25 300 9.55E-09 2.71E-09 2.22E-10 9.87E-15 1.95E-14 1.10E+00 1.684E+00 4.878E-02 2.80862E+01 1.26E-02 0.982 1.25 1.25 400 2.94E-09 8.94E-10 3.40E-11 1.04E-15 1.72E-15 1.10E+00 1.684E+00 4.887E-02 2.78837E+01 1.27E-02 0.979 1.25 1.25 500 1.09E-09 2.95E-10 7.22E-12 2.69E-16 2.55E-16 1.10E+00 1.684E+00 4.890E-02 2.77782E+01 1.27E-02 0.977 1.25 1.25 508 9.77E-10 2.74E-10 6.28E-12 2.26E-16 2.36E-16 1.10E+00 1.684E+00 4.890E-02 2.77717E+01 1.27E-02 0.977 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 = 2.883E-05 d(ln R0)/dt = 5.264E-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): 0.144507 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4775E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.970000 @ NSTEP 2480 GFRAME TG2 MOMENTS CHECKSUM: 8.9906615857457E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.93412E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.02849E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.93412E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.02849E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2489 TA= 2.96500E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 1.45069E-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): 4.3910E+20 nbi_getprofiles ne*dVol sum (ions): 4.3910E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15376 - 0 (killed) + 4705 (dep) = 20081 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2208 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2430 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20081 SPL= 0 TOT=15355 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= 2494 TA= 2.97000E+00 CPU TIME= 1.43066E+00 SECONDS. DT= 8.61872E-04 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 2494 Hash code: 51567678 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 9.5627E-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 -2.649E+00 1.249E+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 1.5961E+00 0.0000E+00 -6.5450E-02 0.0000E+00 1.6845E+00 4.8904E-02 1 0 4.5716E-01 5.4138E-02 5.4138E-02 8.4723E-01 2 0 3.7738E-02 5.2256E-02 1.1545E-03 -2.5466E-02 3 0 2.2364E-02 -9.1557E-03 -5.3916E-03 -5.7458E-03 4 0 -3.6646E-03 -2.8012E-03 -1.5812E-03 4.4206E-03 5 0 -1.7441E-04 8.9922E-04 1.3123E-03 1.6361E-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 2.21E-01 4.44E-02 5.07E-02 4.09E-03 4.74E-04 1.10E+00 1.684E+00 4.890E-02 3.15885E+01 1.08E-02 1.000 1.25 1.03 100 2.88E-06 1.35E-06 9.33E-07 1.22E-09 6.54E-10 1.10E+00 1.676E+00 4.321E-02 2.90432E+01 1.19E-02 1.000 1.25 1.22 108 9.11E-07 5.67E-07 2.98E-07 2.27E-10 1.63E-09 1.10E+00 1.677E+00 4.417E-02 2.90430E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.668E-07 d(ln R0)/dt = 1.011E-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 4.95E-02 6.79E-02 1.64E-04 1.93E-08 3.81E-08 1.10E+00 1.677E+00 4.427E-02 2.90439E+01 1.19E-02 1.000 1.25 1.23 100 1.97E-06 7.48E-07 3.14E-08 7.00E-12 1.99E-11 1.10E+00 1.682E+00 4.788E-02 2.91357E+01 1.19E-02 1.002 1.25 1.25 200 4.23E-08 1.23E-08 2.13E-09 1.87E-13 3.54E-13 1.10E+00 1.683E+00 4.788E-02 2.82805E+01 1.23E-02 0.987 1.25 1.25 300 9.70E-09 2.73E-09 2.19E-10 9.82E-15 1.94E-14 1.10E+00 1.684E+00 4.801E-02 2.79273E+01 1.24E-02 0.981 1.25 1.25 400 2.99E-09 9.06E-10 3.42E-11 1.04E-15 1.73E-15 1.10E+00 1.684E+00 4.809E-02 2.77254E+01 1.25E-02 0.977 1.25 1.25 500 1.12E-09 3.05E-10 7.48E-12 2.86E-16 2.80E-16 1.10E+00 1.684E+00 4.812E-02 2.76229E+01 1.26E-02 0.976 1.25 1.25 512 9.91E-10 2.61E-10 6.02E-12 2.12E-16 2.16E-16 1.10E+00 1.684E+00 4.813E-02 2.76127E+01 1.26E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.24E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.055E-05 d(ln R0)/dt = 5.547E-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): 0.144814 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0098E-01 SECONDS DATA R*BT AT EDGE: 3.4648E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.980000 @ NSTEP 2494 GFRAME TG2 MOMENTS CHECKSUM: 8.9855913384301E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.94184E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.03731E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.94184E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.03731E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2499 TA= 2.97500E+00 CPU TIME= 1.54248E+00 SECONDS. DT= 1.56216E-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): 4.3993E+20 nbi_getprofiles ne*dVol sum (ions): 4.3993E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15355 - 0 (killed) + 4754 (dep) = 20109 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1800 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20109 SPL= 0 TOT=15316 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= 2504 TA= 2.98000E+00 CPU TIME= 1.58887E+00 SECONDS. DT= 4.71706E-04 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 2504 Hash code: 11590720 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 9.5260E-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 -2.651E+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 1.5963E+00 0.0000E+00 -6.6458E-02 0.0000E+00 1.6841E+00 4.8128E-02 1 0 4.5682E-01 5.4380E-02 5.4380E-02 8.4680E-01 2 0 3.7599E-02 5.2408E-02 1.2327E-03 -2.5434E-02 3 0 2.2323E-02 -9.1655E-03 -5.3767E-03 -5.7176E-03 4 0 -3.6767E-03 -2.7892E-03 -1.5750E-03 4.4189E-03 5 0 -1.8205E-04 9.0995E-04 1.3189E-03 1.6298E-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 2.20E-01 4.41E-02 5.05E-02 4.07E-03 4.74E-04 1.10E+00 1.684E+00 4.813E-02 3.16692E+01 1.06E-02 1.000 1.25 1.03 100 2.99E-06 1.37E-06 9.27E-07 1.15E-09 6.99E-10 1.10E+00 1.675E+00 4.229E-02 2.91328E+01 1.17E-02 1.000 1.25 1.22 108 9.19E-07 5.68E-07 2.97E-07 2.28E-10 1.69E-09 1.10E+00 1.676E+00 4.324E-02 2.91327E+01 1.17E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.755E-07 d(ln R0)/dt = 1.010E-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 5.02E-02 6.85E-02 1.64E-04 1.92E-08 3.84E-08 1.10E+00 1.676E+00 4.334E-02 2.91332E+01 1.17E-02 1.000 1.25 1.24 100 1.86E-06 7.27E-07 3.01E-08 7.08E-12 2.02E-11 1.10E+00 1.681E+00 4.699E-02 2.91819E+01 1.17E-02 1.001 1.25 1.25 200 4.40E-08 1.26E-08 2.12E-09 1.81E-13 3.45E-13 1.10E+00 1.683E+00 4.700E-02 2.83157E+01 1.21E-02 0.986 1.25 1.25 300 9.90E-09 2.77E-09 2.21E-10 9.93E-15 1.99E-14 1.10E+00 1.683E+00 4.713E-02 2.79672E+01 1.22E-02 0.980 1.25 1.25 400 3.05E-09 9.22E-10 3.50E-11 1.07E-15 1.80E-15 1.10E+00 1.683E+00 4.721E-02 2.77658E+01 1.23E-02 0.977 1.25 1.25 500 1.17E-09 3.20E-10 7.99E-12 3.06E-16 3.15E-16 1.10E+00 1.683E+00 4.724E-02 2.76643E+01 1.24E-02 0.975 1.25 1.25 513 9.96E-10 2.73E-10 6.23E-12 2.39E-16 2.50E-16 1.10E+00 1.683E+00 4.725E-02 2.76526E+01 1.24E-02 0.975 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 = 3.238E-05 d(ln R0)/dt = 5.789E-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): 0.091763 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2822E-01 SECONDS DATA R*BT AT EDGE: 3.4719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.990000 @ NSTEP 2504 GFRAME TG2 MOMENTS CHECKSUM: 8.9791711682668E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2504 TA= 2.98000E+00 CPU TIME= 1.39673E+00 SECONDS. DT= 4.71706E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2505 TA= 2.98027E+00 CPU TIME= 1.41553E+00 SECONDS. DT= 3.42845E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2512 TA= 2.98252E+00 CPU TIME= 1.46094E+00 SECONDS. DT= 4.46604E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2519 TA= 2.98481E+00 CPU TIME= 1.61646E+00 SECONDS. DT= 1.94483E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20417E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.14942E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20417E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.14942E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2520 TA= 2.98500E+00 CPU TIME= 1.48145E+00 SECONDS. DT= 3.77549E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2521 TA= 2.98538E+00 CPU TIME= 1.41187E+00 SECONDS. DT= 4.71936E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2528 TA= 2.98780E+00 CPU TIME= 1.44116E+00 SECONDS. DT= 4.00237E-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): 4.4686E+20 nbi_getprofiles ne*dVol sum (ions): 4.4686E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18930A02_fi/18930A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15316 - 0 (killed) + 4816 (dep) = 20132 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2040 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2246 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2483 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20132 SPL= 0 TOT=15252 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= 2534 TA= 2.99000E+00 CPU TIME= 1.50952E+00 SECONDS. DT= 4.10240E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18930A02RS.DAT %wrstf: open18930A02RS.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: 18930A02_fi/18930A02_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= 2534 Hash code: 43809498 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 9.5076E-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 -2.648E+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 1.5964E+00 0.0000E+00 -6.6962E-02 0.0000E+00 1.6833E+00 4.7250E-02 1 0 4.5666E-01 5.4501E-02 5.4501E-02 8.4659E-01 2 0 3.7529E-02 5.2484E-02 1.2719E-03 -2.5417E-02 3 0 2.2303E-02 -9.1703E-03 -5.3692E-03 -5.7035E-03 4 0 -3.6827E-03 -2.7833E-03 -1.5720E-03 4.4181E-03 5 0 -1.8587E-04 9.1531E-04 1.3222E-03 1.6267E-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 2.17E-01 4.32E-02 5.01E-02 4.05E-03 4.68E-04 1.10E+00 1.683E+00 4.725E-02 3.15876E+01 1.07E-02 1.000 1.25 1.03 100 3.37E-06 1.52E-06 9.97E-07 1.02E-09 7.77E-10 1.10E+00 1.674E+00 4.193E-02 2.90823E+01 1.18E-02 1.000 1.25 1.22 112 8.84E-07 3.35E-07 3.59E-07 6.25E-10 4.00E-10 1.10E+00 1.676E+00 4.329E-02 2.90821E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.502E-07 d(ln R0)/dt = 7.631E-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 5.27E-02 7.25E-02 1.69E-04 1.96E-08 4.02E-08 1.10E+00 1.676E+00 4.337E-02 2.90827E+01 1.19E-02 1.000 1.25 1.23 100 1.81E-06 7.09E-07 2.88E-08 7.02E-12 1.98E-11 1.10E+00 1.681E+00 4.650E-02 2.93676E+01 1.18E-02 1.005 1.25 1.25 200 4.41E-08 1.25E-08 2.09E-09 1.76E-13 3.44E-13 1.10E+00 1.682E+00 4.657E-02 2.85281E+01 1.21E-02 0.991 1.25 1.25 300 9.27E-09 2.60E-09 2.14E-10 9.61E-15 2.01E-14 1.10E+00 1.682E+00 4.669E-02 2.81902E+01 1.23E-02 0.985 1.25 1.25 400 2.77E-09 8.30E-10 3.26E-11 9.65E-16 1.73E-15 1.10E+00 1.683E+00 4.677E-02 2.79927E+01 1.23E-02 0.981 1.25 1.25 500 1.06E-09 2.90E-10 7.48E-12 2.80E-16 2.99E-16 1.10E+00 1.683E+00 4.680E-02 2.78964E+01 1.24E-02 0.980 1.25 1.25 507 9.73E-10 2.67E-10 6.58E-12 2.34E-16 2.71E-16 1.10E+00 1.683E+00 4.680E-02 2.78905E+01 1.24E-02 0.980 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 = 3.039E-05 d(ln R0)/dt = 5.303E-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): 0.108375 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2310E-01 SECONDS DATA R*BT AT EDGE: 3.4701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 2534 GFRAME TG2 MOMENTS CHECKSUM: 8.9742993447183E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2534 TA= 2.99000E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 4.10240E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2535 TA= 2.99041E+00 CPU TIME= 1.38867E+00 SECONDS. DT= 5.12800E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2541 TA= 2.99385E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 7.01998E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93988E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.28801E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93988E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.28801E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 2543 Hash code: 33951421 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 9.4893E-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 -2.645E+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 1.5964E+00 0.0000E+00 -6.7466E-02 0.0000E+00 1.6827E+00 4.6802E-02 1 0 4.5649E-01 5.4621E-02 5.4621E-02 8.4637E-01 2 0 3.7459E-02 5.2561E-02 1.3110E-03 -2.5401E-02 3 0 2.2282E-02 -9.1752E-03 -5.3618E-03 -5.6894E-03 4 0 -3.6888E-03 -2.7773E-03 -1.5689E-03 4.4173E-03 5 0 -1.8969E-04 9.2068E-04 1.3255E-03 1.6236E-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 2.15E-01 4.28E-02 4.99E-02 4.03E-03 4.66E-04 1.10E+00 1.683E+00 4.680E-02 3.15133E+01 1.07E-02 1.000 1.25 1.03 100 2.79E-06 1.20E-06 8.41E-07 9.72E-10 8.10E-10 1.10E+00 1.674E+00 4.144E-02 2.90332E+01 1.18E-02 1.000 1.25 1.22 108 9.02E-07 5.42E-07 2.91E-07 1.87E-10 1.80E-09 1.10E+00 1.676E+00 4.238E-02 2.90331E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.229E-07 d(ln R0)/dt = 1.061E-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 5.02E-02 7.01E-02 1.66E-04 2.23E-08 4.15E-08 1.10E+00 1.676E+00 4.250E-02 2.90336E+01 1.19E-02 1.000 1.25 1.23 100 1.90E-06 7.70E-07 3.05E-08 7.02E-12 2.06E-11 1.10E+00 1.681E+00 4.630E-02 2.93382E+01 1.17E-02 1.005 1.25 1.25 200 4.41E-08 1.27E-08 2.10E-09 1.78E-13 3.45E-13 1.10E+00 1.682E+00 4.630E-02 2.85063E+01 1.21E-02 0.991 1.25 1.25 300 9.08E-09 2.53E-09 2.10E-10 9.79E-15 1.99E-14 1.10E+00 1.683E+00 4.643E-02 2.81739E+01 1.22E-02 0.985 1.25 1.25 400 2.69E-09 8.06E-10 3.20E-11 9.56E-16 1.67E-15 1.10E+00 1.683E+00 4.651E-02 2.79783E+01 1.23E-02 0.982 1.25 1.25 500 1.02E-09 2.81E-10 7.21E-12 2.73E-16 2.91E-16 1.10E+00 1.683E+00 4.654E-02 2.78842E+01 1.24E-02 0.980 1.25 1.25 502 9.99E-10 2.71E-10 6.79E-12 2.40E-16 2.97E-16 1.10E+00 1.683E+00 4.654E-02 2.78825E+01 1.24E-02 0.980 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.55E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.994E-05 d(ln R0)/dt = 5.237E-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): 0.134410 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2285E-01 SECONDS DATA R*BT AT EDGE: 3.4684E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 2543 GFRAME TG2 MOMENTS CHECKSUM: 8.9732704707504E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2543 TA= 2.99500E+00 CPU TIME= 1.44092E+00 SECONDS. DT= 6.93784E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2544 TA= 2.99569E+00 CPU TIME= 1.47607E+00 SECONDS. DT= 8.67230E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2550 TA= 2.99889E+00 CPU TIME= 1.59595E+00 SECONDS. DT= 6.44692E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67369E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.32500E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67369E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.32500E-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): 1.04533E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- -------------------------------------------------------------------------- [[21710,1],0]: A high-performance Open MPI point-to-point messaging module was unable to find any relevant network interfaces: Module: OpenFabrics (openib) Host: dawson084.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/18930A02 (mpi_share_env) process myid= 2 cwd: /local/tr_mcavedon/transp_compute/AUGD/18930A02 (mpi_share_env) process myid= 6 cwd: /local/tr_mcavedon/transp_compute/AUGD/18930A02 (mpi_share_env) process myid= 3 cwd: /local/tr_mcavedon/transp_compute/AUGD/18930A02 (mpi_share_env) process myid= 4 cwd: /local/tr_mcavedon/transp_compute/AUGD/18930A02 (mpi_share_env) process myid= 7 cwd: /local/tr_mcavedon/transp_compute/AUGD/18930A02 (mpi_share_env) process myid= 5 cwd: /local/tr_mcavedon/transp_compute/AUGD/18930A02 (mpi_share_env) process myid= 1 cwd: /local/tr_mcavedon/transp_compute/AUGD/18930A02 [dawson084.pppl.gov:05231] 7 more processes have sent help message help-mpi-btl-base.txt / btl:no-nics [dawson084.pppl.gov:05231] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 6 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed May 23 11:34:19 EDT 2012 ( dawson084.pppl.gov ) ==========(runtrx)====================== ---------------> starting: plotcon 18930A02 2012/05/23:11:34:19 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 18930A02 SHOT NO. 18930 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 18930A02MF.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 11:34:32 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/18930A02/18930A02.CDF /local/tr_mcavedon/transp_compute/AUGD/18930A02/18930A02PH.CDF %targz_pseq: no directory: 18930A02_replay (normal exit) --------------->plotcon: normal exit. 2012/05/23:11:34:33 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed May 23 11:34:33 EDT 2012 ( dawson084.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 18930A02_AUGD.REQUEST /u/tr_mcavedon/transp/result/AUGD.04/18930A02_AUGD.REQUEST mv 18930A02CC.TMP /u/tr_mcavedon/transp/result/AUGD.04/18930A02CC.TMP mv 18930A02.CDF /u/tr_mcavedon/transp/result/AUGD.04/18930A02.CDF mv 18930A02ex.for /u/tr_mcavedon/transp/result/AUGD.04/18930A02ex.for mv 18930A02_nubeam_init.dat /u/tr_mcavedon/transp/result/AUGD.04/18930A02_nubeam_init.dat mv 18930A02PH.CDF /u/tr_mcavedon/transp/result/AUGD.04/18930A02PH.CDF mv 18930A02.target /u/tr_mcavedon/transp/result/AUGD.04/18930A02.target mv 18930A02TR.DAT /u/tr_mcavedon/transp/result/AUGD.04/18930A02TR.DAT mv 18930A02.trexe /u/tr_mcavedon/transp/result/AUGD.04/18930A02.trexe mv 18930A02TR.INF /u/tr_mcavedon/transp/result/AUGD.04/18930A02TR.INF %finishup: retaining 18930A02tr.log mv 18930A02TR.MSG /u/tr_mcavedon/transp/result/AUGD.04/18930A02TR.MSG rm: No match. %finishup: cp -f /local/tr_mcavedon/transp_tmp/AUGD.04_18930A02.tar.gz /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18930A02.tar.gz %finishup: wrote /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18930A02.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed May 23 11:34:38 EDT 2012 ( dawson084.pppl.gov ) ==========>runtrx runsite = pppl.gov<======