==>runtrx start: date: Wed May 23 10:31:49 EDT 2012 ( dawson084.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = AUGD.04 ==========(runtrx)====================== date: Wed May 23 10:31:49 EDT 2012 ( dawson084.pppl.gov ) args: 18937A02 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed May 23 10:31:49 EDT 2012 ( dawson084.pppl.gov ) --> copy_expert_for: standard expert source copied to: 18937A02ex.for --> copy_expert_for: up-to-date expert object copied to: 18937A02ex.o **** uplink 18937A02tr 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/18937A02/18937A02ex.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/18937A02/18937A02tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed May 23 10:31:54 EDT 2012 ( dawson084.pppl.gov ) ==========(runtrx)====================== ...in runtrx, MPI_CMD is: mpiexec ...runtrx executing: mpiexec -np 8 /l/dawson084/tr_mcavedon/transp_compute/AUGD/18937A02/18937A02TR.EXE 18937A02 ... %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 18937A02_log %trmpi_openlog: LOGFILE_LEVEL = warn trmpi_requestor broadcast (cpu0): RUNID 18937A02 DATE 23-May-2012 10:31:56 %NLIST: open namelist file18937A02TR.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 = 1.00000E+00 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 8. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 8 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to -5 %datchk: restart records once every -5 minutes. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. Note: nlfsp_server FALSE => nlfsp_species FALSE. Note: nlfsp_server FALSE => nlfsp_psirz FALSE. DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK -- UP-DOWN ASYMMETRY DETECTED %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECRF=F, nantech=0 set. TIDXSW defaulted: value of 0.05 assigned. %DATCHK: NMODEL=2, Const. v & with minimal diffusivity: DFIMIN= 0.E+0 cm2/sec. %DATCKA: ACfile times pre-screen... %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 2.9800E-01 3.9580E+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 - 758338177 758338177 %tabort_update: no namelist TABORT requests after t= 1. trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18937A02_fi/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18937A02_lh/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18937A02_ecrf/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18937A02_icrf/ AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.0022E+00 seconds: 1.3985E-01 GFRAM0: bdy curvature ratio OK at t= 1.0000E+00 seconds: 1.4042E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... %inital: nstep0= 1 ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 40 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.00000E-01 CPU TIME= 1.04184E+00 SECONDS. DT= 1.00000E-04 Arrays in dchi_dgrad_data module allocated %inital: nstep0= 2 %inital: nstep0= 3 %inital: nstep0= 4 %inital: nstep0= 5 %inital: nstep0= 6 %INITAL: pseudo time advanced to 9.011259E-01 %inital: nstep0= 7 %inital: nstep0= 8 %inital: nstep0= 9 %INITAL: pseudo time advanced to 9.024190E-01 %inital: nstep0= 10 %inital: nstep0= 11 %inital: nstep0= 12 %INITAL: pseudo time advanced to 9.039401E-01 %inital: nstep0= 13 %inital: nstep0= 14 %inital: nstep0= 15 %INITAL: pseudo time advanced to 9.053522E-01 %inital: nstep0= 16 %inital: nstep0= 17 %inital: nstep0= 18 %INITAL: pseudo time advanced to 9.068728E-01 %inital: nstep0= 19 %inital: nstep0= 20 %inital: nstep0= 21 %INITAL: pseudo time advanced to 9.082849E-01 %inital: nstep0= 22 %inital: nstep0= 23 %inital: nstep0= 24 %INITAL: pseudo time advanced to 9.098056E-01 %inital: nstep0= 25 %inital: nstep0= 26 %inital: nstep0= 27 %INITAL: pseudo time advanced to 9.112177E-01 %inital: nstep0= 28 %inital: nstep0= 29 %inital: nstep0= 30 %INITAL: pseudo time advanced to 9.127384E-01 %inital: nstep0= 31 %inital: nstep0= 32 %inital: nstep0= 33 %INITAL: pseudo time advanced to 9.141504E-01 %inital: nstep0= 34 %inital: nstep0= 35 %inital: nstep0= 36 %INITAL: pseudo time advanced to 9.156711E-01 %inital: nstep0= 37 %inital: nstep0= 38 %inital: nstep0= 39 %INITAL: pseudo time advanced to 9.170832E-01 %inital: nstep0= 40 %inital: nstep0= 41 %inital: nstep0= 42 %INITAL: pseudo time advanced to 9.186039E-01 %inital: nstep0= 43 %inital: nstep0= 44 %inital: nstep0= 45 %INITAL: pseudo time advanced to 9.200159E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.833E+00 1.250E+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 1.6034E+00 0.0000E+00 -2.6901E-02 0.0000E+00 1.6483E+00 2.3989E-02 1 0 4.8492E-01 4.3839E-02 4.3839E-02 8.9142E-01 2 0 2.8096E-02 5.0868E-02 1.9650E-03 -2.1660E-02 3 0 2.5738E-02 -6.1821E-03 -3.2577E-03 -6.7826E-03 4 0 -2.7219E-03 -3.8869E-03 -1.7678E-03 3.5713E-03 5 0 -1.3488E-03 1.5695E-03 1.3049E-03 2.1272E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.26E-01 1.95E-02 3.42E-02 3.11E-03 8.61E-04 1.10E+00 1.648E+00 2.399E-02 3.14640E+01 3.96E-03 1.000 1.25 1.24 100 1.90E-06 1.19E-06 7.47E-07 4.77E-10 6.34E-10 1.10E+00 1.663E+00 6.844E-02 2.98186E+01 4.25E-03 1.000 1.25 1.40 106 8.47E-07 4.57E-07 3.81E-07 1.62E-10 2.69E-10 1.10E+00 1.663E+00 6.861E-02 2.98186E+01 4.26E-03 1.000 1.25 1.40 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 1.731E-07 d(ln R0)/dt = 6.001E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.43E-02 5.15E-02 1.14E-04 1.77E-08 4.31E-08 1.10E+00 1.663E+00 6.863E-02 2.98199E+01 4.27E-03 1.000 1.25 1.40 100 5.32E-07 2.26E-07 1.15E-08 2.26E-12 1.00E-11 1.10E+00 1.669E+00 7.044E-02 2.37606E+01 5.36E-03 0.893 1.25 1.25 200 6.26E-09 2.12E-09 1.23E-10 1.20E-14 3.16E-14 1.10E+00 1.669E+00 7.037E-02 2.36331E+01 5.39E-03 0.891 1.25 1.25 300 1.49E-09 3.97E-10 9.93E-12 4.14E-16 8.17E-16 1.10E+00 1.669E+00 7.032E-02 2.35495E+01 5.41E-03 0.889 1.25 1.25 330 9.71E-10 2.51E-10 5.71E-12 1.67E-16 5.24E-16 1.10E+00 1.669E+00 7.032E-02 2.35334E+01 5.42E-03 0.889 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.043E-05 d(ln R0)/dt = 1.464E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.28 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> 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): 0.037862 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0395E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4042E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.833E+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 1.6031E+00 0.0000E+00 -2.7131E-02 0.0000E+00 1.6483E+00 2.3989E-02 1 0 4.8483E-01 4.3902E-02 4.3902E-02 8.9121E-01 2 0 2.8249E-02 5.0968E-02 1.8972E-03 -2.1767E-02 3 0 2.5755E-02 -6.2102E-03 -3.3078E-03 -6.7918E-03 4 0 -2.7151E-03 -3.8994E-03 -1.7798E-03 3.5828E-03 5 0 -1.3354E-03 1.5538E-03 1.3032E-03 2.1277E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.27E-01 1.97E-02 3.44E-02 3.12E-03 8.65E-04 1.10E+00 1.648E+00 2.399E-02 3.14803E+01 3.95E-03 1.000 1.25 1.24 100 1.98E-06 1.24E-06 7.86E-07 5.07E-10 6.36E-10 1.10E+00 1.662E+00 6.844E-02 2.98279E+01 4.25E-03 1.000 1.25 1.40 106 8.85E-07 4.78E-07 3.98E-07 1.71E-10 2.69E-10 1.10E+00 1.663E+00 6.861E-02 2.98279E+01 4.25E-03 1.000 1.25 1.40 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 1.690E-07 d(ln R0)/dt = 5.903E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 5.21E-02 1.15E-04 1.77E-08 4.33E-08 1.10E+00 1.663E+00 6.863E-02 2.98292E+01 4.27E-03 1.000 1.25 1.40 100 5.30E-07 2.22E-07 1.14E-08 2.23E-12 9.86E-12 1.10E+00 1.668E+00 7.038E-02 2.38493E+01 5.34E-03 0.895 1.25 1.25 200 6.30E-09 2.12E-09 1.22E-10 1.19E-14 3.11E-14 1.10E+00 1.669E+00 7.030E-02 2.37206E+01 5.37E-03 0.892 1.25 1.25 300 1.50E-09 4.01E-10 1.00E-11 4.17E-16 8.24E-16 1.10E+00 1.669E+00 7.025E-02 2.36364E+01 5.39E-03 0.891 1.25 1.25 330 9.80E-10 2.54E-10 5.76E-12 1.68E-16 5.30E-16 1.10E+00 1.669E+00 7.025E-02 2.36203E+01 5.39E-03 0.890 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.049E-05 d(ln R0)/dt = 1.484E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.28 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.062421 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0695E-01 SECONDS DATA R*BT AT EDGE: 3.3132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3985E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 46 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.20016E-01 CPU TIME= 1.01185E+00 SECONDS. DT= 5.43102E-04 %inital: nstep0= 47 %inital: nstep0= 48 %INITAL: pseudo time advanced to 9.212899E-01 %inital: nstep0= 49 %inital: nstep0= 50 %inital: nstep0= 51 %INITAL: pseudo time advanced to 9.225637E-01 %inital: nstep0= 52 %inital: nstep0= 53 %inital: nstep0= 54 %INITAL: pseudo time advanced to 9.238376E-01 %inital: nstep0= 55 %inital: nstep0= 56 %inital: nstep0= 57 %INITAL: pseudo time advanced to 9.251114E-01 %inital: nstep0= 58 %inital: nstep0= 59 %inital: nstep0= 60 %INITAL: pseudo time advanced to 9.263852E-01 %inital: nstep0= 61 %inital: nstep0= 62 %inital: nstep0= 63 %INITAL: pseudo time advanced to 9.276590E-01 %inital: nstep0= 64 %inital: nstep0= 65 %inital: nstep0= 66 %INITAL: pseudo time advanced to 9.289329E-01 %inital: nstep0= 67 %inital: nstep0= 68 %inital: nstep0= 69 %INITAL: pseudo time advanced to 9.302067E-01 %inital: nstep0= 70 %inital: nstep0= 71 %inital: nstep0= 72 %INITAL: pseudo time advanced to 9.314805E-01 %inital: nstep0= 73 %inital: nstep0= 74 %inital: nstep0= 75 %INITAL: pseudo time advanced to 9.327543E-01 %inital: nstep0= 76 %inital: nstep0= 77 %inital: nstep0= 78 %INITAL: pseudo time advanced to 9.340282E-01 %inital: nstep0= 79 %inital: nstep0= 80 %inital: nstep0= 81 %INITAL: pseudo time advanced to 9.353020E-01 %inital: nstep0= 82 %inital: nstep0= 83 %inital: nstep0= 84 %INITAL: pseudo time advanced to 9.365758E-01 %inital: nstep0= 85 %inital: nstep0= 86 %inital: nstep0= 87 %INITAL: pseudo time advanced to 9.378496E-01 %inital: nstep0= 88 %inital: nstep0= 89 %inital: nstep0= 90 %INITAL: pseudo time advanced to 9.391234E-01 %inital: nstep0= 91 %inital: nstep0= 92 %inital: nstep0= 93 %INITAL: pseudo time advanced to 9.403973E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.857E+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 1.6034E+00 0.0000E+00 -2.6901E-02 0.0000E+00 1.6691E+00 7.0251E-02 1 0 4.8492E-01 4.3839E-02 4.3839E-02 8.9142E-01 2 0 2.8096E-02 5.0868E-02 1.9650E-03 -2.1660E-02 3 0 2.5738E-02 -6.1821E-03 -3.2577E-03 -6.7826E-03 4 0 -2.7219E-03 -3.8869E-03 -1.7678E-03 3.5713E-03 5 0 -1.3488E-03 1.5695E-03 1.3049E-03 2.1272E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.67E-01 2.34E-02 4.17E-02 3.87E-03 3.61E-04 1.10E+00 1.669E+00 7.025E-02 3.25157E+01 2.97E-03 1.000 1.25 1.11 100 2.50E-06 1.46E-06 1.14E-06 1.88E-10 1.35E-09 1.10E+00 1.662E+00 6.683E-02 3.03559E+01 3.22E-03 1.000 1.25 1.28 108 9.66E-07 4.01E-07 2.71E-07 1.78E-10 5.69E-10 1.10E+00 1.662E+00 6.729E-02 3.03559E+01 3.22E-03 1.000 1.25 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.737E-07 d(ln R0)/dt = 6.058E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.21E-02 5.94E-02 1.28E-04 1.39E-08 4.29E-08 1.10E+00 1.663E+00 6.736E-02 3.03570E+01 3.25E-03 1.000 1.25 1.30 100 3.96E-07 2.82E-07 1.09E-08 2.87E-12 1.34E-11 1.10E+00 1.667E+00 6.975E-02 2.82577E+01 3.50E-03 0.965 1.25 1.25 200 1.11E-08 3.07E-09 4.04E-10 3.57E-14 8.43E-14 1.10E+00 1.668E+00 6.985E-02 2.79310E+01 3.54E-03 0.959 1.25 1.25 300 2.88E-09 6.77E-10 3.19E-11 1.31E-15 2.85E-15 1.10E+00 1.668E+00 6.982E-02 2.77651E+01 3.56E-03 0.957 1.25 1.25 381 9.96E-10 2.47E-10 6.64E-12 1.72E-16 3.54E-16 1.10E+00 1.668E+00 6.983E-02 2.76877E+01 3.57E-03 0.955 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.400E-05 d(ln R0)/dt = 2.718E-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): 0.031603 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4295E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4042E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.857E+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 1.6031E+00 0.0000E+00 -2.7131E-02 0.0000E+00 1.6691E+00 7.0251E-02 1 0 4.8483E-01 4.3902E-02 4.3902E-02 8.9121E-01 2 0 2.8249E-02 5.0968E-02 1.8972E-03 -2.1767E-02 3 0 2.5755E-02 -6.2102E-03 -3.3078E-03 -6.7918E-03 4 0 -2.7151E-03 -3.8994E-03 -1.7798E-03 3.5828E-03 5 0 -1.3354E-03 1.5538E-03 1.3032E-03 2.1277E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.68E-01 2.36E-02 4.19E-02 3.88E-03 3.63E-04 1.10E+00 1.669E+00 7.025E-02 3.25334E+01 2.96E-03 1.000 1.25 1.11 100 2.44E-06 1.40E-06 1.13E-06 1.88E-10 1.31E-09 1.10E+00 1.661E+00 6.674E-02 3.03654E+01 3.22E-03 1.000 1.25 1.28 108 9.29E-07 3.81E-07 2.62E-07 1.71E-10 5.71E-10 1.10E+00 1.662E+00 6.721E-02 3.03653E+01 3.22E-03 1.000 1.25 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.814E-07 d(ln R0)/dt = 6.271E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.23E-02 5.98E-02 1.30E-04 1.41E-08 4.33E-08 1.10E+00 1.662E+00 6.727E-02 3.03664E+01 3.25E-03 1.000 1.25 1.30 100 3.85E-07 2.71E-07 1.09E-08 2.86E-12 1.34E-11 1.10E+00 1.667E+00 6.970E-02 2.83639E+01 3.48E-03 0.967 1.25 1.25 200 1.12E-08 3.09E-09 4.04E-10 3.55E-14 8.36E-14 1.10E+00 1.668E+00 6.978E-02 2.80341E+01 3.52E-03 0.961 1.25 1.25 300 2.89E-09 6.83E-10 3.21E-11 1.31E-15 2.86E-15 1.10E+00 1.668E+00 6.975E-02 2.78669E+01 3.54E-03 0.958 1.25 1.25 383 9.94E-10 2.41E-10 6.45E-12 1.69E-16 3.19E-16 1.10E+00 1.668E+00 6.977E-02 2.77876E+01 3.55E-03 0.957 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.310E-05 d(ln R0)/dt = 2.641E-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): 0.031605 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4295E-01 SECONDS DATA R*BT AT EDGE: 3.3132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3985E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 94 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.40397E-01 CPU TIME= 1.02085E+00 SECONDS. DT= 5.86982E-04 %inital: nstep0= 95 %inital: nstep0= 96 %INITAL: pseudo time advanced to 9.416444E-01 %inital: nstep0= 97 %inital: nstep0= 98 %inital: nstep0= 99 %INITAL: pseudo time advanced to 9.428915E-01 %inital: nstep0= 100 %inital: nstep0= 101 %inital: nstep0= 102 %INITAL: pseudo time advanced to 9.441387E-01 %inital: nstep0= 103 %inital: nstep0= 104 %inital: nstep0= 105 %INITAL: pseudo time advanced to 9.453858E-01 %inital: nstep0= 106 %inital: nstep0= 107 %inital: nstep0= 108 %INITAL: pseudo time advanced to 9.466330E-01 %inital: nstep0= 109 %inital: nstep0= 110 %inital: nstep0= 111 %INITAL: pseudo time advanced to 9.478801E-01 %inital: nstep0= 112 %inital: nstep0= 113 %inital: nstep0= 114 %INITAL: pseudo time advanced to 9.491273E-01 %inital: nstep0= 115 %inital: nstep0= 116 %inital: nstep0= 117 %INITAL: pseudo time advanced to 9.503744E-01 %inital: nstep0= 118 %inital: nstep0= 119 %inital: nstep0= 120 %INITAL: pseudo time advanced to 9.516216E-01 %inital: nstep0= 121 %inital: nstep0= 122 %inital: nstep0= 123 %INITAL: pseudo time advanced to 9.528687E-01 %inital: nstep0= 124 %inital: nstep0= 125 %inital: nstep0= 126 %INITAL: pseudo time advanced to 9.541159E-01 %inital: nstep0= 127 %inital: nstep0= 128 %inital: nstep0= 129 %INITAL: pseudo time advanced to 9.553630E-01 %inital: nstep0= 130 %inital: nstep0= 131 %inital: nstep0= 132 %INITAL: pseudo time advanced to 9.566101E-01 %inital: nstep0= 133 %inital: nstep0= 134 %inital: nstep0= 135 %INITAL: pseudo time advanced to 9.578573E-01 %inital: nstep0= 136 %inital: nstep0= 137 %inital: nstep0= 138 %INITAL: pseudo time advanced to 9.591044E-01 %inital: nstep0= 139 %inital: nstep0= 140 %inital: nstep0= 141 %INITAL: pseudo time advanced to 9.603516E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.855E+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 1.6034E+00 0.0000E+00 -2.6901E-02 0.0000E+00 1.6679E+00 6.9767E-02 1 0 4.8492E-01 4.3839E-02 4.3839E-02 8.9142E-01 2 0 2.8096E-02 5.0868E-02 1.9650E-03 -2.1660E-02 3 0 2.5738E-02 -6.1821E-03 -3.2577E-03 -6.7826E-03 4 0 -2.7219E-03 -3.8869E-03 -1.7678E-03 3.5713E-03 5 0 -1.3488E-03 1.5695E-03 1.3049E-03 2.1272E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.64E-01 2.29E-02 4.13E-02 3.83E-03 3.57E-04 1.10E+00 1.668E+00 6.977E-02 3.24286E+01 2.95E-03 1.000 1.25 1.08 100 2.91E-06 1.73E-06 1.19E-06 1.99E-10 1.41E-09 1.10E+00 1.662E+00 6.701E-02 3.03087E+01 3.20E-03 1.000 1.25 1.26 111 7.05E-07 4.56E-07 3.02E-07 5.16E-10 3.10E-10 1.10E+00 1.663E+00 6.764E-02 3.03086E+01 3.20E-03 1.000 1.25 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.082E-07 d(ln R0)/dt = 5.612E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.23E-02 6.15E-02 1.33E-04 1.35E-08 4.08E-08 1.10E+00 1.663E+00 6.767E-02 3.03098E+01 3.22E-03 1.000 1.25 1.27 100 3.91E-07 2.35E-07 1.04E-08 3.14E-12 1.42E-11 1.10E+00 1.667E+00 6.969E-02 2.93997E+01 3.33E-03 0.985 1.25 1.25 200 1.31E-08 3.38E-09 5.12E-10 4.45E-14 1.09E-13 1.10E+00 1.668E+00 6.983E-02 2.90120E+01 3.37E-03 0.978 1.25 1.25 300 3.39E-09 8.01E-10 4.25E-11 1.77E-15 3.90E-15 1.10E+00 1.668E+00 6.979E-02 2.88236E+01 3.40E-03 0.975 1.25 1.25 399 9.87E-10 2.47E-10 6.65E-12 1.39E-16 3.04E-16 1.10E+00 1.668E+00 6.982E-02 2.87198E+01 3.41E-03 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.33E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.461E-05 d(ln R0)/dt = 2.452E-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): 0.030791 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0794E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4042E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.855E+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 1.6031E+00 0.0000E+00 -2.7131E-02 0.0000E+00 1.6679E+00 6.9767E-02 1 0 4.8483E-01 4.3902E-02 4.3902E-02 8.9121E-01 2 0 2.8249E-02 5.0968E-02 1.8972E-03 -2.1767E-02 3 0 2.5755E-02 -6.2102E-03 -3.3078E-03 -6.7918E-03 4 0 -2.7151E-03 -3.8994E-03 -1.7798E-03 3.5828E-03 5 0 -1.3354E-03 1.5538E-03 1.3032E-03 2.1277E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.65E-01 2.31E-02 4.14E-02 3.84E-03 3.59E-04 1.10E+00 1.668E+00 6.977E-02 3.24461E+01 2.94E-03 1.000 1.25 1.08 100 2.85E-06 1.68E-06 1.19E-06 1.92E-10 1.38E-09 1.10E+00 1.662E+00 6.692E-02 3.03181E+01 3.19E-03 1.000 1.25 1.26 111 6.89E-07 4.46E-07 2.96E-07 5.10E-10 3.07E-10 1.10E+00 1.663E+00 6.755E-02 3.03180E+01 3.20E-03 1.000 1.25 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.094E-07 d(ln R0)/dt = 5.638E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.24E-02 6.17E-02 1.34E-04 1.36E-08 4.07E-08 1.10E+00 1.663E+00 6.759E-02 3.03192E+01 3.22E-03 1.000 1.25 1.27 100 3.90E-07 2.32E-07 1.04E-08 3.16E-12 1.42E-11 1.10E+00 1.667E+00 6.963E-02 2.95127E+01 3.31E-03 0.987 1.25 1.25 200 1.33E-08 3.44E-09 5.19E-10 4.51E-14 1.10E-13 1.10E+00 1.667E+00 6.977E-02 2.91206E+01 3.36E-03 0.980 1.25 1.25 300 3.41E-09 8.14E-10 4.31E-11 1.79E-15 3.98E-15 1.10E+00 1.668E+00 6.973E-02 2.89301E+01 3.38E-03 0.977 1.25 1.25 399 9.99E-10 2.50E-10 6.77E-12 1.41E-16 3.11E-16 1.10E+00 1.668E+00 6.975E-02 2.88251E+01 3.39E-03 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.478E-05 d(ln R0)/dt = 2.463E-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): 0.030803 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5095E-01 SECONDS DATA R*BT AT EDGE: 3.3132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3985E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 142 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.60352E-01 CPU TIME= 1.02584E+00 SECONDS. DT= 5.75153E-04 %inital: nstep0= 143 %inital: nstep0= 144 %INITAL: pseudo time advanced to 9.616045E-01 %inital: nstep0= 145 %inital: nstep0= 146 %inital: nstep0= 147 %INITAL: pseudo time advanced to 9.628574E-01 %inital: nstep0= 148 %inital: nstep0= 149 %inital: nstep0= 150 %INITAL: pseudo time advanced to 9.641102E-01 %inital: nstep0= 151 %inital: nstep0= 152 %inital: nstep0= 153 %INITAL: pseudo time advanced to 9.653631E-01 %inital: nstep0= 154 %inital: nstep0= 155 %inital: nstep0= 156 %INITAL: pseudo time advanced to 9.666160E-01 %inital: nstep0= 157 %inital: nstep0= 158 %inital: nstep0= 159 %INITAL: pseudo time advanced to 9.678688E-01 %inital: nstep0= 160 %inital: nstep0= 161 %inital: nstep0= 162 %INITAL: pseudo time advanced to 9.691217E-01 %inital: nstep0= 163 %inital: nstep0= 164 %inital: nstep0= 165 %INITAL: pseudo time advanced to 9.703746E-01 %inital: nstep0= 166 %inital: nstep0= 167 %inital: nstep0= 168 %INITAL: pseudo time advanced to 9.716275E-01 %inital: nstep0= 169 %inital: nstep0= 170 %inital: nstep0= 171 %INITAL: pseudo time advanced to 9.728803E-01 %inital: nstep0= 172 %inital: nstep0= 173 %inital: nstep0= 174 %INITAL: pseudo time advanced to 9.741332E-01 %inital: nstep0= 175 %inital: nstep0= 176 %inital: nstep0= 177 %INITAL: pseudo time advanced to 9.753861E-01 %inital: nstep0= 178 %inital: nstep0= 179 %inital: nstep0= 180 %INITAL: pseudo time advanced to 9.766389E-01 %inital: nstep0= 181 %inital: nstep0= 182 %inital: nstep0= 183 %INITAL: pseudo time advanced to 9.778918E-01 %inital: nstep0= 184 %inital: nstep0= 185 %inital: nstep0= 186 %INITAL: pseudo time advanced to 9.791447E-01 %inital: nstep0= 187 %inital: nstep0= 188 %inital: nstep0= 189 %INITAL: pseudo time advanced to 9.803976E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.854E+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 1.6034E+00 0.0000E+00 -2.6901E-02 0.0000E+00 1.6676E+00 6.9748E-02 1 0 4.8492E-01 4.3839E-02 4.3839E-02 8.9142E-01 2 0 2.8096E-02 5.0868E-02 1.9650E-03 -2.1660E-02 3 0 2.5738E-02 -6.1821E-03 -3.2577E-03 -6.7826E-03 4 0 -2.7219E-03 -3.8869E-03 -1.7678E-03 3.5713E-03 5 0 -1.3488E-03 1.5695E-03 1.3049E-03 2.1272E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.64E-01 2.28E-02 4.12E-02 3.82E-03 3.56E-04 1.10E+00 1.668E+00 6.975E-02 3.24040E+01 2.94E-03 1.000 1.25 1.07 100 3.04E-06 1.81E-06 1.22E-06 2.05E-10 1.44E-09 1.10E+00 1.662E+00 6.705E-02 3.02929E+01 3.19E-03 1.000 1.25 1.25 111 7.29E-07 4.77E-07 3.11E-07 5.30E-10 3.18E-10 1.10E+00 1.663E+00 6.767E-02 3.02928E+01 3.19E-03 1.000 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.093E-07 d(ln R0)/dt = 5.587E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.26E-02 6.22E-02 1.36E-04 1.35E-08 4.08E-08 1.10E+00 1.663E+00 6.771E-02 3.02940E+01 3.22E-03 1.000 1.25 1.26 100 3.69E-07 2.08E-07 1.02E-08 3.04E-12 1.40E-11 1.10E+00 1.667E+00 6.969E-02 2.97249E+01 3.29E-03 0.991 1.25 1.25 200 1.34E-08 3.40E-09 5.27E-10 4.51E-14 1.10E-13 1.10E+00 1.668E+00 6.983E-02 2.93180E+01 3.33E-03 0.984 1.25 1.25 300 3.51E-09 8.31E-10 4.48E-11 1.84E-15 4.06E-15 1.10E+00 1.668E+00 6.979E-02 2.91228E+01 3.35E-03 0.981 1.25 1.25 400 1.04E-09 2.51E-10 6.93E-12 1.56E-16 3.15E-16 1.10E+00 1.668E+00 6.981E-02 2.90151E+01 3.37E-03 0.979 1.25 1.25 405 9.80E-10 2.35E-10 6.19E-12 1.22E-16 2.89E-16 1.10E+00 1.668E+00 6.981E-02 2.90114E+01 3.37E-03 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.522E-05 d(ln R0)/dt = 2.361E-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): 0.032299 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6094E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4042E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; 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 -2.854E+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 1.6031E+00 0.0000E+00 -2.7131E-02 0.0000E+00 1.6676E+00 6.9748E-02 1 0 4.8483E-01 4.3902E-02 4.3902E-02 8.9121E-01 2 0 2.8249E-02 5.0968E-02 1.8972E-03 -2.1767E-02 3 0 2.5755E-02 -6.2102E-03 -3.3078E-03 -6.7918E-03 4 0 -2.7151E-03 -3.8994E-03 -1.7798E-03 3.5828E-03 5 0 -1.3354E-03 1.5538E-03 1.3032E-03 2.1277E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.65E-01 2.30E-02 4.14E-02 3.83E-03 3.58E-04 1.10E+00 1.668E+00 6.975E-02 3.24215E+01 2.94E-03 1.000 1.25 1.07 100 2.97E-06 1.75E-06 1.21E-06 1.97E-10 1.41E-09 1.10E+00 1.662E+00 6.695E-02 3.03024E+01 3.19E-03 1.000 1.25 1.25 111 7.10E-07 4.64E-07 3.03E-07 5.24E-10 3.15E-10 1.10E+00 1.663E+00 6.758E-02 3.03023E+01 3.19E-03 1.000 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.107E-07 d(ln R0)/dt = 5.619E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.27E-02 6.24E-02 1.36E-04 1.36E-08 4.08E-08 1.10E+00 1.663E+00 6.762E-02 3.03034E+01 3.22E-03 1.000 1.25 1.26 100 3.72E-07 2.06E-07 1.03E-08 3.06E-12 1.41E-11 1.10E+00 1.667E+00 6.963E-02 2.98391E+01 3.27E-03 0.992 1.25 1.25 200 1.36E-08 3.47E-09 5.36E-10 4.58E-14 1.12E-13 1.10E+00 1.667E+00 6.976E-02 2.94279E+01 3.32E-03 0.986 1.25 1.25 300 3.54E-09 8.45E-10 4.56E-11 1.86E-15 4.15E-15 1.10E+00 1.667E+00 6.972E-02 2.92304E+01 3.34E-03 0.982 1.25 1.25 400 1.05E-09 2.56E-10 7.08E-12 1.59E-16 3.24E-16 1.10E+00 1.668E+00 6.974E-02 2.91216E+01 3.35E-03 0.980 1.25 1.25 405 9.96E-10 2.39E-10 6.32E-12 1.25E-16 2.98E-16 1.10E+00 1.668E+00 6.974E-02 2.91179E+01 3.35E-03 0.980 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.91E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.533E-05 d(ln R0)/dt = 2.365E-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): 0.030550 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5795E-01 SECONDS DATA R*BT AT EDGE: 3.3132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3985E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 190 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.80398E-01 CPU TIME= 1.01985E+00 SECONDS. DT= 5.80748E-04 %inital: nstep0= 191 %inital: nstep0= 192 %INITAL: pseudo time advanced to 9.816563E-01 %inital: nstep0= 193 %inital: nstep0= 194 %inital: nstep0= 195 %INITAL: pseudo time advanced to 9.829150E-01 %inital: nstep0= 196 %inital: nstep0= 197 %inital: nstep0= 198 %INITAL: pseudo time advanced to 9.841737E-01 %inital: nstep0= 199 %inital: nstep0= 200 %inital: nstep0= 201 %INITAL: pseudo time advanced to 9.854324E-01 %inital: nstep0= 202 %inital: nstep0= 203 %inital: nstep0= 204 %INITAL: pseudo time advanced to 9.866911E-01 %inital: nstep0= 205 %inital: nstep0= 206 %inital: nstep0= 207 %INITAL: pseudo time advanced to 9.879499E-01 %inital: nstep0= 208 %inital: nstep0= 209 %inital: nstep0= 210 %INITAL: pseudo time advanced to 9.892086E-01 %inital: nstep0= 211 %inital: nstep0= 212 %inital: nstep0= 213 %INITAL: pseudo time advanced to 9.904673E-01 %inital: nstep0= 214 %inital: nstep0= 215 %inital: nstep0= 216 %INITAL: pseudo time advanced to 9.917260E-01 %inital: nstep0= 217 %inital: nstep0= 218 %inital: nstep0= 219 %INITAL: pseudo time advanced to 9.929847E-01 %inital: nstep0= 220 %inital: nstep0= 221 %inital: nstep0= 222 %INITAL: pseudo time advanced to 9.942434E-01 %inital: nstep0= 223 %inital: nstep0= 224 %inital: nstep0= 225 %INITAL: pseudo time advanced to 9.955021E-01 %inital: nstep0= 226 %inital: nstep0= 227 %inital: nstep0= 228 %INITAL: pseudo time advanced to 9.967608E-01 %inital: nstep0= 229 %inital: nstep0= 230 %inital: nstep0= 231 %INITAL: pseudo time advanced to 9.980196E-01 %inital: nstep0= 232 %inital: nstep0= 233 %inital: nstep0= 234 %INITAL: pseudo time advanced to 9.992783E-01 %inital: nstep0= 235 %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: 1.9989E-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): 2.4691E+20 nbi_getprofiles ne*dVol sum (ions): 2.4691E+20 NBSTART... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_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) + 3572 (dep) = 3572 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG= 3572 SPL= 0 TOT= 2949 ORBALL need 40 CX tracks ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.00000E+00 CPU TIME= 1.47878E+00 SECONDS. DT= 5.19912E-04 %check_save_state: PBS_JOBID = 184639 %check_save_state: QSHARE=/p/transpgrid/qshare %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.023E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 1 Hash code: 54998867 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 1.3913E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.005000 ; 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 -2.856E+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 1.6027E+00 0.0000E+00 -2.7424E-02 0.0000E+00 1.6675E+00 6.9744E-02 1 0 4.8471E-01 4.3983E-02 4.3983E-02 8.9094E-01 2 0 2.8444E-02 5.1095E-02 1.8111E-03 -2.1904E-02 3 0 2.5778E-02 -6.2461E-03 -3.3715E-03 -6.8034E-03 4 0 -2.7064E-03 -3.9153E-03 -1.7952E-03 3.5974E-03 5 0 -1.3184E-03 1.5338E-03 1.3011E-03 2.1284E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.65E-01 2.32E-02 4.15E-02 3.84E-03 3.60E-04 1.10E+00 1.668E+00 6.974E-02 3.24710E+01 2.94E-03 1.000 1.26 1.07 100 2.89E-06 1.69E-06 1.19E-06 1.90E-10 1.37E-09 1.10E+00 1.662E+00 6.687E-02 3.03416E+01 3.19E-03 1.000 1.26 1.25 111 6.90E-07 4.49E-07 2.96E-07 5.19E-10 3.13E-10 1.10E+00 1.663E+00 6.751E-02 3.03415E+01 3.19E-03 1.000 1.26 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.126E-07 d(ln R0)/dt = 5.676E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.28E-02 6.28E-02 1.38E-04 1.35E-08 4.08E-08 1.10E+00 1.663E+00 6.755E-02 3.03429E+01 3.21E-03 1.000 1.26 1.26 100 3.72E-07 2.00E-07 1.04E-08 3.08E-12 1.42E-11 1.10E+00 1.666E+00 6.958E-02 3.00826E+01 3.25E-03 0.996 1.26 1.26 200 1.41E-08 3.59E-09 5.55E-10 4.74E-14 1.16E-13 1.10E+00 1.667E+00 6.969E-02 2.96591E+01 3.29E-03 0.989 1.26 1.26 300 3.62E-09 8.76E-10 4.75E-11 1.92E-15 4.33E-15 1.10E+00 1.667E+00 6.964E-02 2.94561E+01 3.31E-03 0.985 1.26 1.26 400 1.09E-09 2.67E-10 7.43E-12 1.67E-16 3.43E-16 1.10E+00 1.667E+00 6.967E-02 2.93446E+01 3.33E-03 0.983 1.26 1.26 410 9.91E-10 2.27E-10 6.18E-12 1.18E-16 2.81E-16 1.10E+00 1.667E+00 6.967E-02 2.93370E+01 3.33E-03 0.983 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.499E-05 d(ln R0)/dt = 2.213E-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): 0.034944 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6994E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3913E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.005000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 9.1614372879529E+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 3= -6.24164E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -5.57731E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.24164E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.57731E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.97595E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -6.32602E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.97595E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -6.32602E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.00130E+00 CPU TIME= 1.32780E+00 SECONDS. DT= 4.97733E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 1.00247E+00 CPU TIME= 1.45978E+00 SECONDS. DT= 4.86142E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 1.00285E+00 CPU TIME= 1.61176E+00 SECONDS. DT= 4.78425E-04 --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 15 Hash code: 103922516 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 1.3785E-01 % MHDEQ: TG1= 1.005000 ; TG2= 1.010000 ; 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 -2.857E+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 1.6020E+00 0.0000E+00 -2.7947E-02 0.0000E+00 1.6672E+00 6.9667E-02 1 0 4.8450E-01 4.4126E-02 4.4126E-02 8.9046E-01 2 0 2.8793E-02 5.1322E-02 1.6572E-03 -2.2148E-02 3 0 2.5819E-02 -6.3102E-03 -3.4854E-03 -6.8242E-03 4 0 -2.6910E-03 -3.9437E-03 -1.8226E-03 3.6236E-03 5 0 -1.2881E-03 1.4981E-03 1.2974E-03 2.1297E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.66E-01 2.36E-02 4.18E-02 3.85E-03 3.64E-04 1.10E+00 1.667E+00 6.967E-02 3.25276E+01 3.08E-03 1.000 1.26 1.07 100 2.91E-06 1.62E-06 1.22E-06 1.90E-10 1.29E-09 1.10E+00 1.662E+00 6.714E-02 3.03878E+01 3.34E-03 1.000 1.26 1.26 111 6.79E-07 4.65E-07 2.96E-07 5.26E-10 3.03E-10 1.10E+00 1.663E+00 6.776E-02 3.03877E+01 3.34E-03 1.000 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.049E-07 d(ln R0)/dt = 5.676E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.05E-02 6.20E-02 1.36E-04 1.15E-08 3.50E-08 1.10E+00 1.663E+00 6.779E-02 3.03890E+01 3.37E-03 1.000 1.26 1.27 100 3.40E-07 1.75E-07 1.02E-08 3.12E-12 1.42E-11 1.10E+00 1.667E+00 6.956E-02 2.98873E+01 3.43E-03 0.992 1.26 1.26 200 1.73E-08 4.34E-09 6.41E-10 5.00E-14 1.23E-13 1.10E+00 1.667E+00 6.958E-02 2.93934E+01 3.49E-03 0.984 1.26 1.26 300 4.39E-09 1.14E-09 5.77E-11 2.08E-15 4.75E-15 1.10E+00 1.667E+00 6.956E-02 2.91635E+01 3.51E-03 0.980 1.26 1.26 400 1.35E-09 3.36E-10 8.88E-12 1.93E-16 4.06E-16 1.10E+00 1.667E+00 6.959E-02 2.90433E+01 3.53E-03 0.978 1.26 1.26 427 9.98E-10 2.35E-10 5.73E-12 1.16E-16 2.32E-16 1.10E+00 1.667E+00 6.959E-02 2.90228E+01 3.53E-03 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.417E-05 d(ln R0)/dt = 1.921E-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): 0.037542 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9194E-01 SECONDS DATA R*BT AT EDGE: 3.3187E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3785E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.010000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 9.1608157124982E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 1.00500E+00 CPU TIME= 1.43378E+00 SECONDS. DT= 4.59800E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 1.00533E+00 CPU TIME= 1.46778E+00 SECONDS. DT= 4.10255E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 1.00755E+00 CPU TIME= 1.49577E+00 SECONDS. DT= 3.87867E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 1.00966E+00 CPU TIME= 1.51077E+00 SECONDS. DT= 3.42895E-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): 2.4718E+20 nbi_getprofiles ne*dVol sum (ions): 2.4718E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 2949 - 0 (killed) + 7424 (dep) = 10373 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 656 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 662 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 999 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1020 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1077 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=10373 SPL= 7 TOT= 9164 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 1.01000E+00 CPU TIME= 1.44378E+00 SECONDS. DT= 4.28619E-04 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 31 Hash code: 3474521 ->PRGCHK: bdy curvature ratio at t= 1.0150E+00 seconds is: 1.3658E-01 % MHDEQ: TG1= 1.010000 ; TG2= 1.015000 ; 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 -2.854E+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 1.6013E+00 0.0000E+00 -2.8470E-02 0.0000E+00 1.6675E+00 6.9587E-02 1 0 4.8429E-01 4.4270E-02 4.4270E-02 8.8998E-01 2 0 2.9142E-02 5.1549E-02 1.5033E-03 -2.2392E-02 3 0 2.5859E-02 -6.3742E-03 -3.5992E-03 -6.8450E-03 4 0 -2.6755E-03 -3.9721E-03 -1.8500E-03 3.6498E-03 5 0 -1.2577E-03 1.4625E-03 1.2937E-03 2.1310E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.69E-01 2.41E-02 4.23E-02 3.88E-03 3.68E-04 1.10E+00 1.667E+00 6.959E-02 3.24959E+01 3.42E-03 1.000 1.27 1.07 100 2.56E-06 1.36E-06 1.10E-06 1.71E-10 1.16E-09 1.10E+00 1.663E+00 6.742E-02 3.03356E+01 3.72E-03 1.000 1.27 1.26 108 9.65E-07 4.00E-07 2.67E-07 1.90E-10 5.42E-10 1.10E+00 1.664E+00 6.787E-02 3.03355E+01 3.72E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.006E-07 d(ln R0)/dt = 6.396E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.33E-02 6.27E-02 1.46E-04 1.01E-08 3.43E-08 1.10E+00 1.664E+00 6.793E-02 3.03366E+01 3.75E-03 1.000 1.27 1.27 100 3.74E-07 1.75E-07 1.11E-08 3.41E-12 1.55E-11 1.10E+00 1.668E+00 6.984E-02 2.98757E+01 3.81E-03 0.992 1.27 1.27 200 2.05E-08 5.30E-09 7.77E-10 5.59E-14 1.35E-13 1.10E+00 1.669E+00 6.984E-02 2.93085E+01 3.89E-03 0.983 1.27 1.27 300 5.37E-09 1.44E-09 7.09E-11 2.39E-15 5.36E-15 1.10E+00 1.669E+00 6.985E-02 2.90532E+01 3.92E-03 0.979 1.27 1.27 400 1.72E-09 4.12E-10 1.12E-11 2.37E-16 5.03E-16 1.10E+00 1.669E+00 6.988E-02 2.89233E+01 3.94E-03 0.977 1.27 1.27 450 9.95E-10 2.34E-10 5.13E-12 1.02E-16 1.99E-16 1.10E+00 1.669E+00 6.988E-02 2.88856E+01 3.95E-03 0.976 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 = 2.294E-05 d(ln R0)/dt = 1.797E-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): 0.033987 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8993E-01 SECONDS DATA R*BT AT EDGE: 3.3169E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3658E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.015000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 9.1629744053642E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 1.01000E+00 CPU TIME= 1.48577E+00 SECONDS. DT= 4.28619E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 1.01021E+00 CPU TIME= 1.30780E+00 SECONDS. DT= 2.57169E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67313E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.78137E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67313E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.78137E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14237E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -5.45343E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14237E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -5.45343E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38 TA= 1.01163E+00 CPU TIME= 1.52477E+00 SECONDS. DT= 2.71464E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 1.01314E+00 CPU TIME= 1.67974E+00 SECONDS. DT= 2.86642E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 1.01473E+00 CPU TIME= 1.62875E+00 SECONDS. DT= 2.74588E-04 --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 51 Hash code: 110651761 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 1.3532E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.020000 ; 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 -2.850E+00 1.271E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6006E+00 0.0000E+00 -2.8992E-02 0.0000E+00 1.6689E+00 6.9881E-02 1 0 4.8408E-01 4.4414E-02 4.4414E-02 8.8949E-01 2 0 2.9491E-02 5.1776E-02 1.3494E-03 -2.2635E-02 3 0 2.5899E-02 -6.4382E-03 -3.7130E-03 -6.8658E-03 4 0 -2.6601E-03 -4.0005E-03 -1.8774E-03 3.6759E-03 5 0 -1.2274E-03 1.4268E-03 1.2900E-03 2.1322E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.74E-01 2.50E-02 4.32E-02 3.94E-03 3.75E-04 1.10E+00 1.669E+00 6.988E-02 3.24858E+01 3.87E-03 1.000 1.27 1.07 100 3.06E-06 1.66E-06 1.36E-06 1.76E-10 1.24E-09 1.10E+00 1.664E+00 6.776E-02 3.02685E+01 4.22E-03 1.000 1.27 1.26 111 8.04E-07 6.04E-07 3.48E-07 5.79E-10 3.03E-10 1.10E+00 1.665E+00 6.838E-02 3.02684E+01 4.22E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 1.964E-07 d(ln R0)/dt = 5.720E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 6.69E-02 1.56E-04 1.05E-08 3.18E-08 1.10E+00 1.665E+00 6.841E-02 3.02695E+01 4.26E-03 1.000 1.27 1.27 100 3.75E-07 1.68E-07 1.11E-08 3.42E-12 1.39E-11 1.10E+00 1.669E+00 7.013E-02 2.98891E+01 4.32E-03 0.994 1.27 1.27 200 2.24E-08 5.88E-09 8.62E-10 5.94E-14 1.35E-13 1.10E+00 1.670E+00 7.020E-02 2.92828E+01 4.41E-03 0.984 1.27 1.27 300 6.04E-09 1.58E-09 7.90E-11 2.54E-15 5.54E-15 1.10E+00 1.670E+00 7.024E-02 2.90156E+01 4.45E-03 0.979 1.27 1.27 400 1.97E-09 4.54E-10 1.27E-11 2.59E-16 5.38E-16 1.10E+00 1.671E+00 7.027E-02 2.88794E+01 4.47E-03 0.977 1.27 1.27 465 9.98E-10 2.24E-10 4.95E-12 1.14E-16 2.06E-16 1.10E+00 1.671E+00 7.027E-02 2.88323E+01 4.47E-03 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.28E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.188E-05 d(ln R0)/dt = 1.938E-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): 0.045250 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9394E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3532E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.020000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 9.1649513101915E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 1.01500E+00 CPU TIME= 1.38479E+00 SECONDS. DT= 3.02678E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 1.01530E+00 CPU TIME= 1.41079E+00 SECONDS. DT= 3.78348E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58 TA= 1.01701E+00 CPU TIME= 1.50578E+00 SECONDS. DT= 4.03172E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 1.01882E+00 CPU TIME= 1.47477E+00 SECONDS. DT= 4.25761E-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): 2.5383E+20 nbi_getprofiles ne*dVol sum (ions): 2.5383E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 9164 - 0 (killed) + 7178 (dep) = 16342 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1221 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1827 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1881 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1982 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2023 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=16342 SPL= 72 TOT=14618 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68 TA= 1.02000E+00 CPU TIME= 1.47578E+00 SECONDS. DT= 3.41911E-04 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 68 Hash code: 18345022 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 1.3407E-01 % MHDEQ: TG1= 1.020000 ; TG2= 1.025000 ; 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 -2.849E+00 1.275E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5999E+00 0.0000E+00 -2.9515E-02 0.0000E+00 1.6706E+00 7.0275E-02 1 0 4.8387E-01 4.4557E-02 4.4557E-02 8.8901E-01 2 0 2.9840E-02 5.2003E-02 1.1955E-03 -2.2879E-02 3 0 2.5940E-02 -6.5023E-03 -3.8268E-03 -6.8866E-03 4 0 -2.6446E-03 -4.0289E-03 -1.9048E-03 3.7021E-03 5 0 -1.1971E-03 1.3911E-03 1.2862E-03 2.1335E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.79E-01 2.61E-02 4.42E-02 4.02E-03 3.84E-04 1.10E+00 1.671E+00 7.028E-02 3.25511E+01 4.28E-03 1.000 1.27 1.07 100 2.95E-06 1.74E-06 1.49E-06 1.60E-10 1.26E-09 1.10E+00 1.665E+00 6.782E-02 3.02630E+01 4.68E-03 1.000 1.27 1.26 111 8.52E-07 5.64E-07 3.44E-07 5.26E-10 2.77E-10 1.10E+00 1.667E+00 6.850E-02 3.02630E+01 4.68E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 1.864E-07 d(ln R0)/dt = 5.390E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 6.77E-02 1.62E-04 1.06E-08 3.12E-08 1.10E+00 1.667E+00 6.853E-02 3.02638E+01 4.73E-03 1.000 1.27 1.28 100 4.05E-07 1.82E-07 1.18E-08 3.56E-12 1.36E-11 1.10E+00 1.671E+00 7.044E-02 2.99142E+01 4.79E-03 0.994 1.27 1.28 200 2.40E-08 6.38E-09 9.61E-10 6.52E-14 1.40E-13 1.10E+00 1.672E+00 7.057E-02 2.92766E+01 4.89E-03 0.984 1.27 1.27 300 6.61E-09 1.66E-09 8.81E-11 2.81E-15 6.03E-15 1.10E+00 1.672E+00 7.064E-02 2.90015E+01 4.94E-03 0.979 1.27 1.27 400 2.10E-09 4.90E-10 1.36E-11 2.72E-16 5.71E-16 1.10E+00 1.672E+00 7.067E-02 2.88575E+01 4.96E-03 0.977 1.27 1.27 473 9.85E-10 2.28E-10 4.98E-12 1.14E-16 2.12E-16 1.10E+00 1.672E+00 7.067E-02 2.88062E+01 4.97E-03 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.229E-05 d(ln R0)/dt = 2.241E-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): 0.081287 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0793E-01 SECONDS DATA R*BT AT EDGE: 3.3169E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3407E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.025000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 9.1670234948932E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68 TA= 1.02000E+00 CPU TIME= 1.39878E+00 SECONDS. DT= 3.41911E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 1.02025E+00 CPU TIME= 1.32479E+00 SECONDS. DT= 3.12700E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14230E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.02481E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14230E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.02481E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20384E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.47743E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20384E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.47743E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76 TA= 1.02195E+00 CPU TIME= 1.48077E+00 SECONDS. DT= 2.95482E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 1.02355E+00 CPU TIME= 1.38879E+00 SECONDS. DT= 2.79109E-04 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 90 Hash code: 95736453 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 1.3282E-01 % MHDEQ: TG1= 1.025000 ; TG2= 1.030000 ; 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 -2.848E+00 1.279E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5993E+00 0.0000E+00 -3.0038E-02 0.0000E+00 1.6722E+00 7.0674E-02 1 0 4.8366E-01 4.4701E-02 4.4701E-02 8.8853E-01 2 0 3.0189E-02 5.2230E-02 1.0416E-03 -2.3123E-02 3 0 2.5980E-02 -6.5663E-03 -3.9406E-03 -6.9074E-03 4 0 -2.6292E-03 -4.0573E-03 -1.9322E-03 3.7282E-03 5 0 -1.1667E-03 1.3554E-03 1.2825E-03 2.1347E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.85E-01 2.72E-02 4.52E-02 4.09E-03 3.92E-04 1.10E+00 1.672E+00 7.067E-02 3.26153E+01 4.70E-03 1.000 1.28 1.07 100 2.99E-06 1.93E-06 1.62E-06 1.70E-10 1.22E-09 1.10E+00 1.666E+00 6.792E-02 3.02560E+01 5.15E-03 1.000 1.28 1.26 112 7.48E-07 5.40E-07 3.62E-07 2.69E-10 3.46E-10 1.10E+00 1.667E+00 6.867E-02 3.02559E+01 5.15E-03 1.000 1.28 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.094E-07 d(ln R0)/dt = 5.833E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.18E-02 6.91E-02 1.68E-04 9.69E-09 3.12E-08 1.10E+00 1.667E+00 6.870E-02 3.02565E+01 5.20E-03 1.000 1.28 1.28 100 4.08E-07 1.86E-07 1.24E-08 3.66E-12 1.29E-11 1.10E+00 1.672E+00 7.067E-02 2.99084E+01 5.27E-03 0.994 1.28 1.28 200 2.62E-08 6.92E-09 1.03E-09 6.91E-14 1.41E-13 1.10E+00 1.673E+00 7.086E-02 2.92456E+01 5.39E-03 0.983 1.28 1.28 300 7.20E-09 1.76E-09 9.68E-11 3.12E-15 6.64E-15 1.10E+00 1.673E+00 7.095E-02 2.89670E+01 5.44E-03 0.979 1.28 1.28 400 2.22E-09 5.35E-10 1.44E-11 2.94E-16 6.09E-16 1.10E+00 1.673E+00 7.098E-02 2.88146E+01 5.47E-03 0.976 1.28 1.28 479 9.90E-10 2.32E-10 4.93E-12 1.12E-16 1.81E-16 1.10E+00 1.673E+00 7.099E-02 2.87588E+01 5.48E-03 0.975 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.278E-05 d(ln R0)/dt = 2.545E-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): 0.067080 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4293E-01 SECONDS DATA R*BT AT EDGE: 3.3187E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3282E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.030000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 9.1683792175132E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 1.02500E+00 CPU TIME= 1.51176E+00 SECONDS. DT= 2.65813E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 1.02521E+00 CPU TIME= 1.50077E+00 SECONDS. DT= 2.62453E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98 TA= 1.02663E+00 CPU TIME= 1.62676E+00 SECONDS. DT= 2.48050E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 1.02798E+00 CPU TIME= 1.59277E+00 SECONDS. DT= 2.34438E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 1.02925E+00 CPU TIME= 1.45478E+00 SECONDS. DT= 2.21580E-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): 2.6085E+20 nbi_getprofiles ne*dVol sum (ions): 2.6085E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 14618 - 0 (killed) + 6753 (dep) = 21371 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1941 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2387 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21371 SPL= 84 TOT=19116 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 1.03000E+00 CPU TIME= 1.50977E+00 SECONDS. DT= 6.90825E-05 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 117 Hash code: 114549716 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 1.3159E-01 % MHDEQ: TG1= 1.030000 ; TG2= 1.035000 ; 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 -2.844E+00 1.281E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5986E+00 0.0000E+00 -3.0560E-02 0.0000E+00 1.6734E+00 7.0988E-02 1 0 4.8346E-01 4.4845E-02 4.4845E-02 8.8804E-01 2 0 3.0538E-02 5.2457E-02 8.8767E-04 -2.3367E-02 3 0 2.6021E-02 -6.6304E-03 -4.0544E-03 -6.9281E-03 4 0 -2.6137E-03 -4.0857E-03 -1.9597E-03 3.7544E-03 5 0 -1.1364E-03 1.3198E-03 1.2788E-03 2.1360E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.91E-01 2.83E-02 4.61E-02 4.15E-03 4.00E-04 1.10E+00 1.673E+00 7.099E-02 3.25881E+01 5.12E-03 1.000 1.28 1.07 100 2.28E-06 1.40E-06 1.28E-06 2.88E-10 1.05E-09 1.10E+00 1.666E+00 6.770E-02 3.01765E+01 5.61E-03 1.000 1.28 1.27 112 6.18E-07 4.23E-07 3.27E-07 3.20E-10 3.12E-10 1.10E+00 1.667E+00 6.860E-02 3.01764E+01 5.62E-03 1.000 1.28 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.620E-07 d(ln R0)/dt = 7.423E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.29E-02 7.00E-02 1.75E-04 1.01E-08 3.21E-08 1.10E+00 1.668E+00 6.865E-02 3.01767E+01 5.68E-03 1.000 1.28 1.28 100 4.35E-07 2.04E-07 1.36E-08 4.04E-12 1.35E-11 1.10E+00 1.673E+00 7.091E-02 2.98095E+01 5.76E-03 0.994 1.28 1.28 200 2.87E-08 7.56E-09 1.13E-09 7.46E-14 1.49E-13 1.10E+00 1.674E+00 7.115E-02 2.91216E+01 5.89E-03 0.983 1.28 1.28 300 7.96E-09 1.90E-09 1.08E-10 3.57E-15 7.49E-15 1.10E+00 1.674E+00 7.125E-02 2.88380E+01 5.95E-03 0.978 1.28 1.28 400 2.38E-09 5.84E-10 1.54E-11 3.18E-16 6.41E-16 1.10E+00 1.675E+00 7.128E-02 2.86751E+01 5.99E-03 0.975 1.28 1.28 485 9.76E-10 2.23E-10 4.55E-12 1.05E-16 1.54E-16 1.10E+00 1.675E+00 7.130E-02 2.86119E+01 6.00E-03 0.974 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.289E-05 d(ln R0)/dt = 2.824E-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): 0.081873 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0895E-01 SECONDS DATA R*BT AT EDGE: 3.3169E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3159E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.035000 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 9.1700207040761E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 1.03000E+00 CPU TIME= 1.35480E+00 SECONDS. DT= 6.90825E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 1.03007E+00 CPU TIME= 1.41478E+00 SECONDS. DT= 8.63532E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.04027E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.94522E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.04027E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.94522E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 1.03141E+00 CPU TIME= 1.43979E+00 SECONDS. DT= 2.44815E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 1.03276E+00 CPU TIME= 1.44778E+00 SECONDS. DT= 2.58488E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 1.03420E+00 CPU TIME= 1.42380E+00 SECONDS. DT= 2.72931E-04 --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 142 Hash code: 85553898 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 1.3037E-01 % MHDEQ: TG1= 1.035000 ; TG2= 1.040000 ; 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 -2.840E+00 1.283E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5979E+00 0.0000E+00 -3.1083E-02 0.0000E+00 1.6746E+00 7.1296E-02 1 0 4.8325E-01 4.4988E-02 4.4988E-02 8.8756E-01 2 0 3.0887E-02 5.2684E-02 7.3377E-04 -2.3611E-02 3 0 2.6061E-02 -6.6944E-03 -4.1682E-03 -6.9489E-03 4 0 -2.5982E-03 -4.1141E-03 -1.9871E-03 3.7806E-03 5 0 -1.1060E-03 1.2841E-03 1.2751E-03 2.1373E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.96E-01 2.94E-02 4.70E-02 4.20E-03 4.08E-04 1.10E+00 1.675E+00 7.130E-02 3.25614E+01 5.54E-03 1.000 1.28 1.07 100 2.58E-06 1.64E-06 1.43E-06 3.28E-10 9.96E-10 1.10E+00 1.667E+00 6.792E-02 3.00969E+01 6.09E-03 1.000 1.28 1.27 112 6.64E-07 4.36E-07 3.40E-07 3.44E-10 2.92E-10 1.10E+00 1.668E+00 6.867E-02 3.00968E+01 6.09E-03 1.000 1.28 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.281E-07 d(ln R0)/dt = 5.951E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.51E-02 7.24E-02 1.86E-04 1.05E-08 3.31E-08 1.10E+00 1.668E+00 6.871E-02 3.00972E+01 6.15E-03 1.000 1.28 1.28 100 4.62E-07 2.22E-07 1.46E-08 4.21E-12 1.34E-11 1.10E+00 1.673E+00 7.102E-02 2.97932E+01 6.23E-03 0.995 1.28 1.28 200 3.08E-08 8.07E-09 1.21E-09 7.98E-14 1.57E-13 1.10E+00 1.675E+00 7.128E-02 2.90879E+01 6.38E-03 0.983 1.28 1.28 300 8.47E-09 2.00E-09 1.17E-10 3.92E-15 8.33E-15 1.10E+00 1.675E+00 7.139E-02 2.88004E+01 6.44E-03 0.978 1.28 1.28 400 2.45E-09 6.03E-10 1.58E-11 3.30E-16 6.40E-16 1.10E+00 1.675E+00 7.143E-02 2.86283E+01 6.48E-03 0.975 1.28 1.28 486 9.84E-10 2.27E-10 4.61E-12 1.01E-16 1.52E-16 1.10E+00 1.675E+00 7.144E-02 2.85634E+01 6.50E-03 0.974 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.297E-05 d(ln R0)/dt = 2.969E-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): 0.067892 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6593E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3037E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035000 TO TG2= 1.040000 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 9.1691113947112E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 1.03500E+00 CPU TIME= 1.42578E+00 SECONDS. DT= 3.47406E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 143 TA= 1.03523E+00 CPU TIME= 1.43977E+00 SECONDS. DT= 2.84807E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 1.03681E+00 CPU TIME= 1.50276E+00 SECONDS. DT= 3.01020E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 155 TA= 1.03848E+00 CPU TIME= 1.50677E+00 SECONDS. DT= 3.18171E-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): 2.7852E+20 nbi_getprofiles ne*dVol sum (ions): 2.7852E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19116 - 0 (killed) + 5732 (dep) = 24848 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 288 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1853 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2721 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24848 SPL= 0 TOT=21812 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 161 TA= 1.04000E+00 CPU TIME= 1.54875E+00 SECONDS. DT= 3.35299E-05 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 161 Hash code: 97994270 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 1.2915E-01 % MHDEQ: TG1= 1.040000 ; TG2= 1.045000 ; 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 -2.839E+00 1.282E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5972E+00 0.0000E+00 -3.1606E-02 0.0000E+00 1.6752E+00 7.1440E-02 1 0 4.8304E-01 4.5132E-02 4.5132E-02 8.8708E-01 2 0 3.1236E-02 5.2911E-02 5.7987E-04 -2.3855E-02 3 0 2.6102E-02 -6.7585E-03 -4.2820E-03 -6.9697E-03 4 0 -2.5828E-03 -4.1425E-03 -2.0145E-03 3.8067E-03 5 0 -1.0757E-03 1.2484E-03 1.2714E-03 2.1385E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.00E-01 3.02E-02 4.77E-02 4.24E-03 4.14E-04 1.10E+00 1.675E+00 7.144E-02 3.25890E+01 5.95E-03 1.000 1.28 1.07 100 3.17E-06 1.99E-06 1.68E-06 3.91E-10 1.07E-09 1.10E+00 1.668E+00 6.809E-02 3.00866E+01 6.54E-03 1.000 1.28 1.27 112 7.86E-07 5.20E-07 3.78E-07 3.83E-10 3.01E-10 1.10E+00 1.669E+00 6.884E-02 3.00865E+01 6.55E-03 1.000 1.28 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.172E-07 d(ln R0)/dt = 5.676E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 1.96E-04 1.08E-08 3.37E-08 1.10E+00 1.669E+00 6.888E-02 3.00869E+01 6.61E-03 1.000 1.28 1.28 100 4.87E-07 2.43E-07 1.56E-08 4.39E-12 1.33E-11 1.10E+00 1.674E+00 7.114E-02 2.96982E+01 6.71E-03 0.994 1.28 1.28 200 3.16E-08 8.25E-09 1.27E-09 8.38E-14 1.64E-13 1.10E+00 1.675E+00 7.144E-02 2.89872E+01 6.87E-03 0.982 1.28 1.28 300 8.61E-09 2.02E-09 1.22E-10 4.18E-15 8.93E-15 1.10E+00 1.676E+00 7.155E-02 2.86981E+01 6.94E-03 0.977 1.28 1.28 400 2.43E-09 5.87E-10 1.58E-11 3.35E-16 6.34E-16 1.10E+00 1.676E+00 7.159E-02 2.85205E+01 6.99E-03 0.974 1.28 1.28 481 9.95E-10 2.41E-10 4.91E-12 1.04E-16 1.54E-16 1.10E+00 1.676E+00 7.160E-02 2.84577E+01 7.00E-03 0.973 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.46E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.199E-05 d(ln R0)/dt = 2.884E-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): 0.050481 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1492E-01 SECONDS DATA R*BT AT EDGE: 3.3169E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2915E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.045000 @ NSTEP 161 GFRAME TG2 MOMENTS CHECKSUM: 9.1688365267164E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57129E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.32991E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57129E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.32991E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 178 Hash code: 48661797 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 1.2794E-01 % MHDEQ: TG1= 1.045000 ; TG2= 1.050000 ; 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 1.282E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -3.2129E-02 0.0000E+00 1.6758E+00 7.1600E-02 1 0 4.8283E-01 4.5275E-02 4.5275E-02 8.8660E-01 2 0 3.1585E-02 5.3138E-02 4.2597E-04 -2.4099E-02 3 0 2.6142E-02 -6.8225E-03 -4.3958E-03 -6.9905E-03 4 0 -2.5673E-03 -4.1709E-03 -2.0419E-03 3.8329E-03 5 0 -1.0453E-03 1.2127E-03 1.2676E-03 2.1398E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.04E-01 3.12E-02 4.84E-02 4.27E-03 4.21E-04 1.10E+00 1.676E+00 7.160E-02 3.26173E+01 6.34E-03 1.000 1.28 1.07 100 4.21E-06 2.64E-06 2.12E-06 4.45E-10 1.20E-09 1.10E+00 1.669E+00 6.843E-02 3.00749E+01 6.98E-03 1.000 1.28 1.27 112 9.86E-07 6.59E-07 4.41E-07 4.11E-10 3.28E-10 1.10E+00 1.669E+00 6.913E-02 3.00748E+01 6.99E-03 1.000 1.28 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 1.870E-07 d(ln R0)/dt = 4.778E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.88E-02 7.71E-02 2.03E-04 1.05E-08 3.34E-08 1.10E+00 1.670E+00 6.916E-02 3.00750E+01 7.06E-03 1.000 1.28 1.28 100 4.99E-07 2.60E-07 1.66E-08 4.58E-12 1.30E-11 1.10E+00 1.674E+00 7.131E-02 2.96770E+01 7.16E-03 0.993 1.28 1.28 200 3.20E-08 8.37E-09 1.33E-09 8.67E-14 1.73E-13 1.10E+00 1.676E+00 7.166E-02 2.89517E+01 7.34E-03 0.981 1.28 1.28 300 8.79E-09 2.10E-09 1.27E-10 4.49E-15 9.44E-15 1.10E+00 1.676E+00 7.178E-02 2.86569E+01 7.42E-03 0.976 1.28 1.28 400 2.53E-09 5.95E-10 1.66E-11 3.74E-16 7.10E-16 1.10E+00 1.677E+00 7.182E-02 2.84776E+01 7.47E-03 0.973 1.28 1.28 482 9.88E-10 2.37E-10 4.81E-12 1.12E-16 1.46E-16 1.10E+00 1.677E+00 7.184E-02 2.84081E+01 7.49E-03 0.972 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.339E-05 d(ln R0)/dt = 3.243E-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): 0.074410 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1594E-01 SECONDS DATA R*BT AT EDGE: 3.3187E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2794E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.050000 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 9.1689516369545E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 1.04500E+00 CPU TIME= 1.37576E+00 SECONDS. DT= 1.19122E-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): 2.9212E+20 nbi_getprofiles ne*dVol sum (ions): 2.9212E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_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= 3577 %DEPALL specie #1 -> 21812 - 0 (killed) + 5106 (dep) = 26918 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2992 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26918 SPL= 0 TOT=23464 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 184 TA= 1.05000E+00 CPU TIME= 1.48376E+00 SECONDS. DT= 7.08911E-04 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 184 Hash code: 3323280 ->PRGCHK: bdy curvature ratio at t= 1.0550E+00 seconds is: 1.2675E-01 % MHDEQ: TG1= 1.050000 ; TG2= 1.055000 ; 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 1.282E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -3.2651E-02 0.0000E+00 1.6767E+00 7.1837E-02 1 0 4.8262E-01 4.5419E-02 4.5419E-02 8.8611E-01 2 0 3.1933E-02 5.3366E-02 2.7207E-04 -2.4343E-02 3 0 2.6182E-02 -6.8866E-03 -4.5096E-03 -7.0113E-03 4 0 -2.5519E-03 -4.1993E-03 -2.0693E-03 3.8591E-03 5 0 -1.0150E-03 1.1771E-03 1.2639E-03 2.1411E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.22E-02 4.92E-02 4.32E-03 4.28E-04 1.10E+00 1.677E+00 7.184E-02 3.25812E+01 6.74E-03 1.000 1.28 1.06 100 3.21E-06 1.69E-06 1.52E-06 5.81E-10 8.83E-10 1.10E+00 1.668E+00 6.811E-02 2.99948E+01 7.44E-03 1.000 1.28 1.26 112 9.16E-07 4.99E-07 3.86E-07 4.62E-10 3.05E-10 1.10E+00 1.669E+00 6.897E-02 2.99947E+01 7.44E-03 1.000 1.28 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.429E-07 d(ln R0)/dt = 6.131E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.49E-02 2.02E-04 1.07E-08 3.40E-08 1.10E+00 1.669E+00 6.901E-02 2.99946E+01 7.52E-03 1.000 1.28 1.28 100 5.16E-07 2.84E-07 1.74E-08 4.73E-12 1.36E-11 1.10E+00 1.675E+00 7.152E-02 2.96890E+01 7.61E-03 0.995 1.28 1.28 200 3.30E-08 8.68E-09 1.41E-09 9.18E-14 1.88E-13 1.10E+00 1.677E+00 7.187E-02 2.89408E+01 7.81E-03 0.982 1.28 1.28 300 9.08E-09 2.24E-09 1.34E-10 4.83E-15 1.00E-14 1.10E+00 1.677E+00 7.200E-02 2.86337E+01 7.89E-03 0.977 1.28 1.28 400 2.70E-09 6.33E-10 1.82E-11 4.33E-16 8.11E-16 1.10E+00 1.677E+00 7.204E-02 2.84541E+01 7.94E-03 0.974 1.28 1.28 488 9.92E-10 2.30E-10 4.65E-12 1.06E-16 1.33E-16 1.10E+00 1.678E+00 7.206E-02 2.83761E+01 7.97E-03 0.973 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.36E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.446E-05 d(ln R0)/dt = 3.724E-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): 0.101691 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1892E-01 SECONDS DATA R*BT AT EDGE: 3.3169E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2675E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.055000 @ NSTEP 184 GFRAME TG2 MOMENTS CHECKSUM: 9.1688686026590E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.83653E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.13330E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83653E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.13330E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 190 Hash code: 42050625 ->PRGCHK: bdy curvature ratio at t= 1.0600E+00 seconds is: 1.2556E-01 % MHDEQ: TG1= 1.055000 ; TG2= 1.060000 ; 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 1.282E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -3.3174E-02 0.0000E+00 1.6775E+00 7.2063E-02 1 0 4.8241E-01 4.5563E-02 4.5563E-02 8.8563E-01 2 0 3.2282E-02 5.3593E-02 1.1817E-04 -2.4587E-02 3 0 2.6223E-02 -6.9506E-03 -4.6234E-03 -7.0321E-03 4 0 -2.5364E-03 -4.2277E-03 -2.0967E-03 3.8852E-03 5 0 -9.8463E-04 1.1414E-03 1.2602E-03 2.1423E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.34E-02 5.01E-02 4.36E-03 4.36E-04 1.10E+00 1.678E+00 7.206E-02 3.25458E+01 7.13E-03 1.000 1.28 1.06 100 2.93E-06 1.44E-06 1.31E-06 7.11E-10 7.28E-10 1.10E+00 1.668E+00 6.801E-02 2.99159E+01 7.88E-03 1.000 1.28 1.26 112 9.88E-07 4.97E-07 3.79E-07 5.24E-10 3.03E-10 1.10E+00 1.669E+00 6.902E-02 2.99157E+01 7.88E-03 1.000 1.28 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.875E-07 d(ln R0)/dt = 7.105E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.43E-02 2.03E-04 1.07E-08 3.40E-08 1.10E+00 1.670E+00 6.907E-02 2.99154E+01 7.97E-03 1.000 1.28 1.28 100 5.46E-07 3.17E-07 1.83E-08 4.85E-12 1.37E-11 1.10E+00 1.676E+00 7.169E-02 2.96370E+01 8.06E-03 0.995 1.28 1.28 200 3.42E-08 9.13E-09 1.48E-09 9.60E-14 1.99E-13 1.10E+00 1.678E+00 7.203E-02 2.88708E+01 8.27E-03 0.983 1.28 1.28 300 9.34E-09 2.43E-09 1.42E-10 5.19E-15 1.06E-14 1.10E+00 1.678E+00 7.217E-02 2.85556E+01 8.36E-03 0.977 1.28 1.28 400 2.88E-09 6.82E-10 1.98E-11 5.14E-16 9.43E-16 1.10E+00 1.678E+00 7.221E-02 2.83757E+01 8.42E-03 0.974 1.28 1.28 494 9.73E-10 2.37E-10 4.51E-12 1.10E-16 1.30E-16 1.10E+00 1.678E+00 7.224E-02 2.82878E+01 8.44E-03 0.973 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.488E-05 d(ln R0)/dt = 4.111E-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): 0.117148 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9791E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2556E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.055000 TO TG2= 1.060000 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 9.1685208438835E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190 TA= 1.05500E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 1.06624E-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): 3.0564E+20 nbi_getprofiles ne*dVol sum (ions): 3.0564E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 23464 - 0 (killed) + 4663 (dep) = 28127 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2454 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3030 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3093 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=28127 SPL= 0 TOT=24201 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196 TA= 1.06000E+00 CPU TIME= 1.49477E+00 SECONDS. DT= 1.01429E-03 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 196 Hash code: 19328744 ->PRGCHK: bdy curvature ratio at t= 1.0650E+00 seconds is: 1.2438E-01 % MHDEQ: TG1= 1.060000 ; TG2= 1.065000 ; 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 1.281E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -3.3697E-02 0.0000E+00 1.6782E+00 7.2241E-02 1 0 4.8220E-01 4.5706E-02 4.5706E-02 8.8515E-01 2 0 3.2631E-02 5.3820E-02 -3.5726E-05 -2.4831E-02 3 0 2.6263E-02 -7.0146E-03 -4.7372E-03 -7.0529E-03 4 0 -2.5210E-03 -4.2561E-03 -2.1241E-03 3.9114E-03 5 0 -9.5429E-04 1.1057E-03 1.2565E-03 2.1436E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.44E-02 5.08E-02 4.39E-03 4.43E-04 1.10E+00 1.678E+00 7.224E-02 3.25411E+01 7.52E-03 1.000 1.28 1.06 100 3.39E-06 1.66E-06 1.38E-06 7.64E-10 6.72E-10 1.10E+00 1.669E+00 6.823E-02 2.98703E+01 8.31E-03 1.000 1.28 1.26 113 8.42E-07 5.52E-07 3.47E-07 1.60E-10 4.74E-10 1.10E+00 1.670E+00 6.927E-02 2.98701E+01 8.32E-03 1.000 1.28 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.300E-07 d(ln R0)/dt = 7.220E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.02E-02 7.55E-02 2.06E-04 9.87E-09 3.39E-08 1.10E+00 1.670E+00 6.933E-02 2.98696E+01 8.41E-03 1.000 1.28 1.28 100 6.23E-07 3.72E-07 1.96E-08 5.16E-12 1.40E-11 1.10E+00 1.676E+00 7.183E-02 2.95213E+01 8.52E-03 0.994 1.28 1.28 200 3.59E-08 9.93E-09 1.55E-09 1.00E-13 2.06E-13 1.10E+00 1.678E+00 7.221E-02 2.87397E+01 8.76E-03 0.981 1.28 1.28 300 9.68E-09 2.64E-09 1.55E-10 5.76E-15 1.16E-14 1.10E+00 1.679E+00 7.236E-02 2.84219E+01 8.86E-03 0.976 1.28 1.28 400 3.15E-09 7.73E-10 2.28E-11 7.04E-16 1.18E-15 1.10E+00 1.679E+00 7.240E-02 2.82448E+01 8.91E-03 0.973 1.28 1.28 500 1.01E-09 2.36E-10 4.64E-12 1.27E-16 1.43E-16 1.10E+00 1.679E+00 7.243E-02 2.81437E+01 8.94E-03 0.971 1.28 1.28 501 9.82E-10 2.40E-10 4.62E-12 1.27E-16 1.41E-16 1.10E+00 1.679E+00 7.243E-02 2.81429E+01 8.94E-03 0.971 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.581E-05 d(ln R0)/dt = 4.630E-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): 0.133691 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2992E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2438E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.060000 TO TG2= 1.065000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 9.1686362975696E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196 TA= 1.06000E+00 CPU TIME= 1.51277E+00 SECONDS. DT= 1.01429E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 1.06038E+00 CPU TIME= 1.52077E+00 SECONDS. DT= 4.76785E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20394E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.03059E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20394E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.03059E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203 TA= 1.06302E+00 CPU TIME= 1.59076E+00 SECONDS. DT= 5.03323E-04 --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 208 Hash code: 42066702 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 1.2321E-01 % MHDEQ: TG1= 1.065000 ; TG2= 1.070000 ; 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 1.279E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5937E+00 0.0000E+00 -3.4220E-02 0.0000E+00 1.6789E+00 7.2431E-02 1 0 4.8199E-01 4.5850E-02 4.5850E-02 8.8467E-01 2 0 3.2980E-02 5.4047E-02 -1.8963E-04 -2.5075E-02 3 0 2.6304E-02 -7.0787E-03 -4.8510E-03 -7.0737E-03 4 0 -2.5055E-03 -4.2844E-03 -2.1515E-03 3.9375E-03 5 0 -9.2394E-04 1.0700E-03 1.2528E-03 2.1449E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.56E-02 5.17E-02 4.43E-03 4.50E-04 1.10E+00 1.679E+00 7.243E-02 3.25390E+01 7.86E-03 1.000 1.28 1.06 100 4.45E-06 2.27E-06 1.59E-06 9.94E-10 7.25E-10 1.10E+00 1.669E+00 6.844E-02 2.98247E+01 8.70E-03 1.000 1.28 1.26 114 9.48E-07 5.17E-07 2.69E-07 1.07E-10 1.07E-09 1.10E+00 1.671E+00 6.951E-02 2.98246E+01 8.71E-03 1.000 1.28 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.454E-07 d(ln R0)/dt = 6.507E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.26E-02 7.72E-02 2.13E-04 9.58E-09 3.43E-08 1.10E+00 1.671E+00 6.958E-02 2.98243E+01 8.80E-03 1.000 1.28 1.28 100 6.98E-07 4.27E-07 2.07E-08 5.23E-12 1.41E-11 1.10E+00 1.676E+00 7.191E-02 2.95164E+01 8.90E-03 0.995 1.28 1.28 200 3.81E-08 1.10E-08 1.64E-09 1.05E-13 2.16E-13 1.10E+00 1.678E+00 7.227E-02 2.87221E+01 9.15E-03 0.982 1.28 1.28 300 1.00E-08 2.78E-09 1.67E-10 6.25E-15 1.24E-14 1.10E+00 1.679E+00 7.242E-02 2.83989E+01 9.25E-03 0.976 1.28 1.28 400 3.31E-09 8.42E-10 2.50E-11 8.63E-16 1.34E-15 1.10E+00 1.679E+00 7.246E-02 2.82215E+01 9.31E-03 0.973 1.28 1.28 500 1.09E-09 2.49E-10 5.05E-12 1.39E-16 1.54E-16 1.10E+00 1.679E+00 7.249E-02 2.81143E+01 9.35E-03 0.971 1.28 1.28 507 9.85E-10 2.36E-10 4.56E-12 1.19E-16 1.39E-16 1.10E+00 1.679E+00 7.250E-02 2.81092E+01 9.35E-03 0.971 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.24E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.493E-05 d(ln R0)/dt = 4.604E-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): 0.100562 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0392E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2321E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.065000 TO TG2= 1.070000 @ NSTEP 208 GFRAME TG2 MOMENTS CHECKSUM: 9.1670625861431E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.06500E+00 CPU TIME= 1.41080E+00 SECONDS. DT= 5.21892E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 1.06552E+00 CPU TIME= 1.45380E+00 SECONDS. DT= 6.52365E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215 TA= 1.06849E+00 CPU TIME= 1.68973E+00 SECONDS. DT= 7.01464E-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): 3.1784E+20 nbi_getprofiles ne*dVol sum (ions): 3.1784E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_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= 3577 to MINB= 3781 %DEPALL specie #1 -> 24201 - 0 (killed) + 4371 (dep) = 28572 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3354 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=28572 SPL= 0 TOT=24390 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 218 TA= 1.07000E+00 CPU TIME= 1.46579E+00 SECONDS. DT= 5.94158E-04 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 218 Hash code: 31285289 ->PRGCHK: bdy curvature ratio at t= 1.0750E+00 seconds is: 1.2204E-01 % MHDEQ: TG1= 1.070000 ; TG2= 1.075000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.822E+00 1.279E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -3.4742E-02 0.0000E+00 1.6791E+00 7.2496E-02 1 0 4.8178E-01 4.5993E-02 4.5993E-02 8.8418E-01 2 0 3.3329E-02 5.4274E-02 -3.4352E-04 -2.5318E-02 3 0 2.6344E-02 -7.1427E-03 -4.9648E-03 -7.0945E-03 4 0 -2.4901E-03 -4.3128E-03 -2.1789E-03 3.9637E-03 5 0 -8.9360E-04 1.0343E-03 1.2490E-03 2.1461E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.65E-02 5.23E-02 4.45E-03 4.55E-04 1.10E+00 1.679E+00 7.250E-02 3.25200E+01 8.20E-03 1.000 1.28 1.05 100 4.96E-06 2.63E-06 1.66E-06 1.19E-09 7.54E-10 1.10E+00 1.669E+00 6.854E-02 2.97824E+01 9.09E-03 1.000 1.28 1.26 117 9.22E-07 4.40E-07 1.98E-07 3.47E-10 1.49E-10 1.10E+00 1.671E+00 6.989E-02 2.97822E+01 9.10E-03 1.000 1.28 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.586E-07 d(ln R0)/dt = 4.602E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.61E-02 8.08E-02 2.22E-04 1.12E-08 3.44E-08 1.10E+00 1.672E+00 6.996E-02 2.97822E+01 9.18E-03 1.000 1.28 1.27 100 7.63E-07 4.59E-07 2.13E-08 5.27E-12 1.37E-11 1.10E+00 1.677E+00 7.197E-02 2.95465E+01 9.27E-03 0.996 1.28 1.28 200 4.02E-08 1.19E-08 1.70E-09 1.07E-13 2.23E-13 1.10E+00 1.679E+00 7.233E-02 2.87492E+01 9.53E-03 0.983 1.28 1.28 300 1.03E-08 2.84E-09 1.82E-10 7.07E-15 1.36E-14 1.10E+00 1.679E+00 7.247E-02 2.84288E+01 9.64E-03 0.977 1.28 1.28 400 3.42E-09 8.94E-10 2.74E-11 1.02E-15 1.48E-15 1.10E+00 1.679E+00 7.251E-02 2.82474E+01 9.70E-03 0.974 1.28 1.28 500 1.13E-09 2.56E-10 5.21E-12 1.38E-16 1.52E-16 1.10E+00 1.679E+00 7.255E-02 2.81319E+01 9.74E-03 0.972 1.28 1.28 509 9.91E-10 2.38E-10 4.59E-12 1.39E-16 1.26E-16 1.10E+00 1.679E+00 7.255E-02 2.81255E+01 9.74E-03 0.972 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.00E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.401E-05 d(ln R0)/dt = 4.502E-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): 0.065642 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8093E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2204E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.075000 @ NSTEP 218 GFRAME TG2 MOMENTS CHECKSUM: 9.1650434085214E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08186E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.67676E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08186E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.67676E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 224 Hash code: 6307358 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 1.2089E-01 % MHDEQ: TG1= 1.075000 ; TG2= 1.080000 ; 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 1.278E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5923E+00 0.0000E+00 -3.5265E-02 0.0000E+00 1.6792E+00 7.2550E-02 1 0 4.8157E-01 4.6137E-02 4.6137E-02 8.8370E-01 2 0 3.3678E-02 5.4501E-02 -4.9742E-04 -2.5562E-02 3 0 2.6385E-02 -7.2068E-03 -5.0786E-03 -7.1152E-03 4 0 -2.4746E-03 -4.3412E-03 -2.2064E-03 3.9899E-03 5 0 -8.6325E-04 9.9867E-04 1.2453E-03 2.1474E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.74E-02 5.28E-02 4.47E-03 4.61E-04 1.10E+00 1.679E+00 7.255E-02 3.24994E+01 8.55E-03 1.000 1.28 1.05 100 5.47E-06 2.97E-06 1.68E-06 1.42E-09 7.61E-10 1.10E+00 1.670E+00 6.867E-02 2.97399E+01 9.49E-03 1.000 1.28 1.25 117 9.66E-07 4.79E-07 2.01E-07 3.53E-10 1.41E-10 1.10E+00 1.672E+00 6.996E-02 2.97397E+01 9.49E-03 1.000 1.28 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.813E-07 d(ln R0)/dt = 4.748E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.74E-02 8.21E-02 2.29E-04 1.15E-08 3.52E-08 1.10E+00 1.672E+00 7.003E-02 2.97399E+01 9.57E-03 1.000 1.28 1.27 100 9.05E-07 5.36E-07 2.29E-08 5.53E-12 1.44E-11 1.10E+00 1.677E+00 7.209E-02 2.95622E+01 9.64E-03 0.997 1.28 1.28 200 4.29E-08 1.31E-08 1.82E-09 1.14E-13 2.42E-13 1.10E+00 1.679E+00 7.243E-02 2.87577E+01 9.91E-03 0.984 1.28 1.28 300 1.08E-08 2.92E-09 1.99E-10 7.90E-15 1.45E-14 1.10E+00 1.679E+00 7.256E-02 2.84323E+01 1.00E-02 0.978 1.28 1.28 400 3.52E-09 9.27E-10 2.93E-11 1.15E-15 1.52E-15 1.10E+00 1.679E+00 7.261E-02 2.82450E+01 1.01E-02 0.975 1.28 1.28 500 1.21E-09 2.84E-10 5.88E-12 1.66E-16 1.80E-16 1.10E+00 1.679E+00 7.264E-02 2.81315E+01 1.01E-02 0.973 1.28 1.28 515 9.98E-10 2.50E-10 4.84E-12 1.41E-16 1.42E-16 1.10E+00 1.680E+00 7.265E-02 2.81209E+01 1.01E-02 0.973 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.36E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.430E-05 d(ln R0)/dt = 4.645E-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): 0.047618 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0793E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2089E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.075000 TO TG2= 1.080000 @ NSTEP 224 GFRAME TG2 MOMENTS CHECKSUM: 9.1638722171701E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 1.07500E+00 CPU TIME= 1.55576E+00 SECONDS. DT= 1.38640E-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): 3.3096E+20 nbi_getprofiles ne*dVol sum (ions): 3.3096E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 24390 - 0 (killed) + 4161 (dep) = 28551 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=28551 SPL= 0 TOT=24077 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 1.08000E+00 CPU TIME= 1.64377E+00 SECONDS. DT= 1.09483E-03 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 229 Hash code: 107948112 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 1.1975E-01 % MHDEQ: TG1= 1.080000 ; TG2= 1.085000 ; 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 1.277E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5916E+00 0.0000E+00 -3.5788E-02 0.0000E+00 1.6795E+00 7.2648E-02 1 0 4.8136E-01 4.6281E-02 4.6281E-02 8.8322E-01 2 0 3.4027E-02 5.4728E-02 -6.5132E-04 -2.5806E-02 3 0 2.6425E-02 -7.2708E-03 -5.1924E-03 -7.1360E-03 4 0 -2.4591E-03 -4.3696E-03 -2.2338E-03 4.0160E-03 5 0 -8.3290E-04 9.6299E-04 1.2416E-03 2.1487E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.84E-02 5.35E-02 4.50E-03 4.67E-04 1.10E+00 1.680E+00 7.265E-02 3.24491E+01 8.90E-03 1.000 1.28 1.05 100 7.22E-06 4.06E-06 1.98E-06 1.83E-09 9.66E-10 1.10E+00 1.671E+00 6.902E-02 2.96637E+01 9.90E-03 1.000 1.28 1.25 115 9.27E-07 3.40E-07 2.69E-07 1.77E-10 1.25E-09 1.10E+00 1.673E+00 6.996E-02 2.96636E+01 9.90E-03 1.000 1.28 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.019E-07 d(ln R0)/dt = 4.137E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.78E-02 8.24E-02 2.36E-04 1.02E-08 3.64E-08 1.10E+00 1.673E+00 7.003E-02 2.96638E+01 9.98E-03 1.000 1.28 1.27 100 1.10E-06 6.48E-07 2.51E-08 5.81E-12 1.53E-11 1.10E+00 1.677E+00 7.221E-02 2.95779E+01 1.00E-02 0.999 1.28 1.28 200 4.58E-08 1.45E-08 1.97E-09 1.22E-13 2.66E-13 1.10E+00 1.679E+00 7.252E-02 2.87645E+01 1.03E-02 0.985 1.28 1.28 300 1.12E-08 3.05E-09 2.15E-10 8.38E-15 1.53E-14 1.10E+00 1.679E+00 7.265E-02 2.84284E+01 1.04E-02 0.979 1.28 1.28 400 3.70E-09 9.56E-10 3.16E-11 1.28E-15 1.57E-15 1.10E+00 1.680E+00 7.271E-02 2.82392E+01 1.05E-02 0.976 1.28 1.28 500 1.30E-09 3.14E-10 6.60E-12 2.03E-16 2.14E-16 1.10E+00 1.680E+00 7.274E-02 2.81268E+01 1.05E-02 0.974 1.28 1.28 523 9.98E-10 2.46E-10 4.84E-12 1.62E-16 1.45E-16 1.10E+00 1.680E+00 7.274E-02 2.81102E+01 1.05E-02 0.974 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.570E-05 d(ln R0)/dt = 5.019E-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): 0.070893 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1791E-01 SECONDS DATA R*BT AT EDGE: 3.3134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1975E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.085000 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 9.1626062520548E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87750E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.59955E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87750E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.59955E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 235 Hash code: 34397228 ->PRGCHK: bdy curvature ratio at t= 1.0900E+00 seconds is: 1.1861E-01 % MHDEQ: TG1= 1.085000 ; TG2= 1.090000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.811E+00 1.277E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5910E+00 0.0000E+00 -3.6311E-02 0.0000E+00 1.6798E+00 7.2744E-02 1 0 4.8116E-01 4.6424E-02 4.6424E-02 8.8273E-01 2 0 3.4376E-02 5.4955E-02 -8.0522E-04 -2.6050E-02 3 0 2.6465E-02 -7.3349E-03 -5.3062E-03 -7.1568E-03 4 0 -2.4437E-03 -4.3980E-03 -2.2612E-03 4.0422E-03 5 0 -8.0256E-04 9.2731E-04 1.2379E-03 2.1499E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.94E-02 5.42E-02 4.52E-03 4.73E-04 1.10E+00 1.680E+00 7.274E-02 3.24020E+01 9.19E-03 1.000 1.28 1.04 100 6.75E-06 4.09E-06 1.83E-06 2.15E-09 9.51E-10 1.10E+00 1.671E+00 6.891E-02 2.95906E+01 1.02E-02 1.000 1.28 1.25 115 8.75E-07 3.68E-07 2.72E-07 1.80E-10 1.28E-09 1.10E+00 1.672E+00 6.986E-02 2.95904E+01 1.02E-02 1.000 1.28 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.208E-07 d(ln R0)/dt = 4.394E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.85E-02 8.33E-02 2.44E-04 1.06E-08 3.77E-08 1.10E+00 1.672E+00 6.992E-02 2.95907E+01 1.03E-02 1.000 1.28 1.27 100 1.27E-06 7.30E-07 2.67E-08 6.01E-12 1.56E-11 1.10E+00 1.677E+00 7.219E-02 2.95423E+01 1.03E-02 0.999 1.28 1.28 200 4.79E-08 1.55E-08 2.07E-09 1.27E-13 2.80E-13 1.10E+00 1.679E+00 7.247E-02 2.87253E+01 1.06E-02 0.985 1.28 1.28 300 1.15E-08 3.22E-09 2.27E-10 8.60E-15 1.61E-14 1.10E+00 1.679E+00 7.260E-02 2.83827E+01 1.08E-02 0.980 1.28 1.28 400 3.77E-09 9.59E-10 3.18E-11 1.26E-15 1.51E-15 1.10E+00 1.679E+00 7.266E-02 2.81867E+01 1.08E-02 0.976 1.28 1.28 500 1.39E-09 3.42E-10 7.35E-12 2.40E-16 2.46E-16 1.10E+00 1.680E+00 7.269E-02 2.80808E+01 1.09E-02 0.974 1.28 1.28 530 9.91E-10 2.40E-10 4.69E-12 1.68E-16 1.55E-16 1.10E+00 1.680E+00 7.270E-02 2.80584E+01 1.09E-02 0.974 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.564E-05 d(ln R0)/dt = 5.058E-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): 0.061998 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1993E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1861E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.085000 TO TG2= 1.090000 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 9.1595687002765E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 1.08500E+00 CPU TIME= 1.48480E+00 SECONDS. DT= 1.05686E-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): 3.4594E+20 nbi_getprofiles ne*dVol sum (ions): 3.4594E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 24077 - 0 (killed) + 4017 (dep) = 28094 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2740 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2928 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3076 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3360 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=28094 SPL= 0 TOT=23591 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 1.09000E+00 CPU TIME= 1.50076E+00 SECONDS. DT= 2.82321E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0900000E+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= 1.090000E+00 NSTEP= 242 Hash code: 59927250 ->PRGCHK: bdy curvature ratio at t= 1.0950E+00 seconds is: 1.1748E-01 % MHDEQ: TG1= 1.090000 ; TG2= 1.095000 ; 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 1.276E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5903E+00 0.0000E+00 -3.6833E-02 0.0000E+00 1.6795E+00 7.2696E-02 1 0 4.8095E-01 4.6568E-02 4.6568E-02 8.8225E-01 2 0 3.4725E-02 5.5182E-02 -9.5912E-04 -2.6294E-02 3 0 2.6506E-02 -7.3989E-03 -5.4200E-03 -7.1776E-03 4 0 -2.4282E-03 -4.4264E-03 -2.2886E-03 4.0684E-03 5 0 -7.7221E-04 8.9164E-04 1.2341E-03 2.1512E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.01E-02 5.46E-02 4.53E-03 4.78E-04 1.10E+00 1.680E+00 7.270E-02 3.23711E+01 9.48E-03 1.000 1.28 1.04 100 6.70E-06 4.15E-06 1.78E-06 2.46E-09 9.18E-10 1.10E+00 1.670E+00 6.883E-02 2.95510E+01 1.05E-02 1.000 1.28 1.25 115 9.33E-07 4.36E-07 2.90E-07 1.99E-10 1.34E-09 1.10E+00 1.672E+00 6.980E-02 2.95508E+01 1.06E-02 1.000 1.28 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.572E-07 d(ln R0)/dt = 5.033E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.97E-02 8.52E-02 2.53E-04 1.09E-08 3.91E-08 1.10E+00 1.672E+00 6.987E-02 2.95511E+01 1.06E-02 1.000 1.28 1.27 100 1.42E-06 7.78E-07 2.81E-08 6.23E-12 1.58E-11 1.10E+00 1.677E+00 7.217E-02 2.94593E+01 1.07E-02 0.999 1.28 1.28 200 4.86E-08 1.59E-08 2.14E-09 1.33E-13 2.89E-13 1.10E+00 1.679E+00 7.243E-02 2.86404E+01 1.10E-02 0.985 1.28 1.28 300 1.19E-08 3.38E-09 2.39E-10 8.84E-15 1.68E-14 1.10E+00 1.679E+00 7.256E-02 2.82935E+01 1.11E-02 0.979 1.28 1.28 400 3.86E-09 9.80E-10 3.31E-11 1.30E-15 1.62E-15 1.10E+00 1.679E+00 7.262E-02 2.80947E+01 1.12E-02 0.975 1.28 1.28 500 1.43E-09 3.55E-10 7.73E-12 2.62E-16 2.64E-16 1.10E+00 1.679E+00 7.265E-02 2.79875E+01 1.12E-02 0.974 1.28 1.28 532 9.89E-10 2.45E-10 4.76E-12 1.64E-16 1.66E-16 1.10E+00 1.679E+00 7.266E-02 2.79626E+01 1.13E-02 0.973 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.680E-05 d(ln R0)/dt = 5.331E-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): 0.064300 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2194E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1748E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.095000 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 9.1570781457644E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 1.09000E+00 CPU TIME= 1.56375E+00 SECONDS. DT= 2.82321E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 1.09028E+00 CPU TIME= 1.49979E+00 SECONDS. DT= 3.52902E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81756E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.18575E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81756E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.18575E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 1.09342E+00 CPU TIME= 1.38879E+00 SECONDS. DT= 5.52342E-04 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 254 Hash code: 57207329 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 1.1628E-01 % MHDEQ: TG1= 1.095000 ; TG2= 1.100000 ; 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 1.274E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -3.7356E-02 0.0000E+00 1.6793E+00 7.2660E-02 1 0 4.8074E-01 4.6712E-02 4.6712E-02 8.8177E-01 2 0 3.5074E-02 5.5409E-02 -1.1130E-03 -2.6538E-02 3 0 2.6546E-02 -7.4630E-03 -5.5338E-03 -7.1984E-03 4 0 -2.4128E-03 -4.4548E-03 -2.3160E-03 4.0945E-03 5 0 -7.4187E-04 8.5596E-04 1.2304E-03 2.1525E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.09E-02 5.51E-02 4.55E-03 4.82E-04 1.10E+00 1.679E+00 7.266E-02 3.23421E+01 9.75E-03 1.000 1.27 1.04 100 6.52E-06 4.06E-06 1.71E-06 2.70E-09 8.85E-10 1.10E+00 1.670E+00 6.885E-02 2.95110E+01 1.09E-02 1.000 1.27 1.25 118 8.95E-07 3.86E-07 2.42E-07 4.93E-10 1.92E-10 1.10E+00 1.672E+00 7.008E-02 2.95108E+01 1.09E-02 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.915E-07 d(ln R0)/dt = 4.030E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.22E-02 8.91E-02 2.62E-04 1.16E-08 3.80E-08 1.10E+00 1.672E+00 7.013E-02 2.95113E+01 1.09E-02 1.000 1.27 1.27 100 1.50E-06 7.43E-07 2.83E-08 6.27E-12 1.54E-11 1.10E+00 1.677E+00 7.221E-02 2.93794E+01 1.10E-02 0.998 1.27 1.28 200 4.64E-08 1.51E-08 2.16E-09 1.37E-13 2.90E-13 1.10E+00 1.679E+00 7.247E-02 2.85623E+01 1.13E-02 0.984 1.27 1.27 300 1.23E-08 3.42E-09 2.43E-10 8.68E-15 1.65E-14 1.10E+00 1.679E+00 7.260E-02 2.82080E+01 1.15E-02 0.978 1.27 1.27 400 3.93E-09 1.01E-09 3.32E-11 1.23E-15 1.57E-15 1.10E+00 1.679E+00 7.266E-02 2.80048E+01 1.16E-02 0.974 1.27 1.27 500 1.49E-09 3.69E-10 8.21E-12 2.79E-16 2.80E-16 1.10E+00 1.679E+00 7.269E-02 2.79005E+01 1.16E-02 0.973 1.27 1.27 535 9.92E-10 2.50E-10 4.78E-12 1.64E-16 1.58E-16 1.10E+00 1.679E+00 7.270E-02 2.78731E+01 1.16E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.795E-05 d(ln R0)/dt = 5.655E-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): 0.067741 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4894E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1628E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.095000 TO TG2= 1.100000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 9.1555192549672E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 1.09500E+00 CPU TIME= 1.59973E+00 SECONDS. DT= 5.39609E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 255 TA= 1.09543E+00 CPU TIME= 1.37180E+00 SECONDS. DT= 5.32353E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262 TA= 1.09832E+00 CPU TIME= 1.38379E+00 SECONDS. DT= 5.04156E-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): 3.6007E+20 nbi_getprofiles ne*dVol sum (ions): 3.6007E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 23591 - 0 (killed) + 3915 (dep) = 27506 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3371 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27506 SPL= 0 TOT=22769 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267 TA= 1.10000E+00 CPU TIME= 1.54373E+00 SECONDS. DT= 1.26948E-04 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 267 Hash code: 82844616 ->PRGCHK: bdy curvature ratio at t= 1.1050E+00 seconds is: 1.1547E-01 % MHDEQ: TG1= 1.100000 ; TG2= 1.105000 ; 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 1.275E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5895E+00 0.0000E+00 -3.8483E-02 0.0000E+00 1.6794E+00 7.2702E-02 1 0 4.8026E-01 4.7010E-02 4.7010E-02 8.8083E-01 2 0 3.5177E-02 5.5566E-02 -1.0071E-03 -2.6602E-02 3 0 2.6465E-02 -7.4827E-03 -5.5595E-03 -7.1920E-03 4 0 -2.4255E-03 -4.4014E-03 -2.3127E-03 4.1055E-03 5 0 -7.1878E-04 8.4207E-04 1.2270E-03 2.1448E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.15E-02 5.52E-02 4.54E-03 4.84E-04 1.10E+00 1.679E+00 7.270E-02 3.22507E+01 1.00E-02 1.000 1.28 1.04 100 5.83E-06 3.71E-06 1.61E-06 2.71E-09 8.19E-10 1.10E+00 1.671E+00 6.828E-02 2.94234E+01 1.12E-02 1.000 1.28 1.24 118 8.95E-07 3.88E-07 2.46E-07 4.94E-10 1.94E-10 1.10E+00 1.672E+00 6.957E-02 2.94232E+01 1.12E-02 1.000 1.28 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.119E-07 d(ln R0)/dt = 4.356E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.28E-02 8.98E-02 2.64E-04 1.13E-08 3.79E-08 1.10E+00 1.673E+00 6.963E-02 2.94237E+01 1.13E-02 1.000 1.28 1.26 100 1.62E-06 7.45E-07 2.95E-08 6.31E-12 1.52E-11 1.10E+00 1.677E+00 7.172E-02 2.94997E+01 1.13E-02 1.001 1.28 1.28 200 4.55E-08 1.47E-08 2.23E-09 1.45E-13 3.02E-13 1.10E+00 1.679E+00 7.196E-02 2.86717E+01 1.16E-02 0.987 1.28 1.28 300 1.26E-08 3.46E-09 2.49E-10 8.61E-15 1.69E-14 1.10E+00 1.679E+00 7.209E-02 2.83042E+01 1.17E-02 0.981 1.28 1.28 400 4.04E-09 1.07E-09 3.44E-11 1.20E-15 1.58E-15 1.10E+00 1.680E+00 7.216E-02 2.80960E+01 1.18E-02 0.977 1.28 1.28 500 1.56E-09 3.85E-10 8.80E-12 2.94E-16 2.95E-16 1.10E+00 1.680E+00 7.219E-02 2.79922E+01 1.19E-02 0.976 1.28 1.28 540 9.88E-10 2.46E-10 4.72E-12 1.83E-16 1.68E-16 1.10E+00 1.680E+00 7.220E-02 2.79609E+01 1.19E-02 0.975 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.768E-05 d(ln R0)/dt = 5.630E-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): 0.072151 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5990E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1547E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.100000 TO TG2= 1.105000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 9.1516767292711E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267 TA= 1.10000E+00 CPU TIME= 1.38681E+00 SECONDS. DT= 1.26948E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268 TA= 1.10013E+00 CPU TIME= 1.41476E+00 SECONDS. DT= 1.58684E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.51191E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.12297E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.51191E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.12297E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 1.10488E+00 CPU TIME= 1.41980E+00 SECONDS. DT= 1.23788E-04 --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 279 Hash code: 54449551 ->PRGCHK: bdy curvature ratio at t= 1.1100E+00 seconds is: 1.1466E-01 % MHDEQ: TG1= 1.105000 ; TG2= 1.110000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.793E+00 1.276E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -3.9609E-02 0.0000E+00 1.6797E+00 7.2197E-02 1 0 4.7979E-01 4.7308E-02 4.7308E-02 8.7990E-01 2 0 3.5281E-02 5.5724E-02 -9.0127E-04 -2.6666E-02 3 0 2.6383E-02 -7.5024E-03 -5.5853E-03 -7.1856E-03 4 0 -2.4383E-03 -4.3479E-03 -2.3094E-03 4.1164E-03 5 0 -6.9570E-04 8.2817E-04 1.2235E-03 2.1370E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.19E-02 5.54E-02 4.55E-03 4.85E-04 1.10E+00 1.680E+00 7.220E-02 3.21690E+01 1.03E-02 1.000 1.28 1.03 100 5.55E-06 3.66E-06 1.57E-06 2.84E-09 8.82E-10 1.10E+00 1.671E+00 6.774E-02 2.93404E+01 1.14E-02 1.000 1.28 1.24 118 8.92E-07 3.98E-07 2.46E-07 4.93E-10 1.94E-10 1.10E+00 1.673E+00 6.905E-02 2.93401E+01 1.14E-02 1.000 1.28 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.148E-07 d(ln R0)/dt = 4.287E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.31E-02 9.01E-02 2.64E-04 1.13E-08 3.80E-08 1.10E+00 1.673E+00 6.910E-02 2.93405E+01 1.15E-02 1.000 1.28 1.26 100 1.58E-06 6.92E-07 2.94E-08 6.29E-12 1.52E-11 1.10E+00 1.677E+00 7.121E-02 2.95070E+01 1.15E-02 1.003 1.28 1.28 200 4.48E-08 1.42E-08 2.25E-09 1.47E-13 3.03E-13 1.10E+00 1.679E+00 7.145E-02 2.86714E+01 1.18E-02 0.989 1.28 1.28 300 1.26E-08 3.45E-09 2.50E-10 8.53E-15 1.72E-14 1.10E+00 1.680E+00 7.159E-02 2.83000E+01 1.20E-02 0.982 1.28 1.28 400 3.99E-09 1.10E-09 3.44E-11 1.19E-15 1.58E-15 1.10E+00 1.680E+00 7.165E-02 2.80884E+01 1.20E-02 0.979 1.28 1.28 500 1.55E-09 3.86E-10 8.73E-12 2.78E-16 2.79E-16 1.10E+00 1.680E+00 7.169E-02 2.79839E+01 1.21E-02 0.977 1.28 1.28 540 9.96E-10 2.49E-10 4.69E-12 1.83E-16 1.62E-16 1.10E+00 1.680E+00 7.169E-02 2.79539E+01 1.21E-02 0.976 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.620E-05 d(ln R0)/dt = 5.422E-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): 0.080277 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0293E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1466E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.105000 TO TG2= 1.110000 @ NSTEP 279 GFRAME TG2 MOMENTS CHECKSUM: 9.1479408228844E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 1.10500E+00 CPU TIME= 1.64374E+00 SECONDS. DT= 1.11158E-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): 3.7032E+20 nbi_getprofiles ne*dVol sum (ions): 3.7032E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22769 - 0 (killed) + 3867 (dep) = 26636 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2492 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3173 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3242 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26636 SPL= 0 TOT=21922 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286 TA= 1.11000E+00 CPU TIME= 1.43274E+00 SECONDS. DT= 1.06765E-04 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 286 Hash code: 85188259 ->PRGCHK: bdy curvature ratio at t= 1.1150E+00 seconds is: 1.1385E-01 % MHDEQ: TG1= 1.110000 ; TG2= 1.115000 ; 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 1.276E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5893E+00 0.0000E+00 -4.0736E-02 0.0000E+00 1.6801E+00 7.1695E-02 1 0 4.7932E-01 4.7606E-02 4.7606E-02 8.7897E-01 2 0 3.5384E-02 5.5881E-02 -7.9539E-04 -2.6730E-02 3 0 2.6301E-02 -7.5221E-03 -5.6110E-03 -7.1792E-03 4 0 -2.4510E-03 -4.2944E-03 -2.3061E-03 4.1274E-03 5 0 -6.7262E-04 8.1427E-04 1.2201E-03 2.1293E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.24E-02 5.56E-02 4.56E-03 4.88E-04 1.10E+00 1.680E+00 7.170E-02 3.21380E+01 1.05E-02 1.000 1.28 1.04 100 4.38E-06 2.96E-06 1.33E-06 2.86E-09 7.42E-10 1.10E+00 1.671E+00 6.694E-02 2.92968E+01 1.17E-02 1.000 1.28 1.24 113 9.97E-07 4.74E-07 4.17E-07 5.39E-10 3.23E-10 1.10E+00 1.672E+00 6.802E-02 2.92966E+01 1.17E-02 1.000 1.28 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.524E-07 d(ln R0)/dt = 7.577E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.96E-02 8.51E-02 2.59E-04 1.18E-08 4.01E-08 1.10E+00 1.672E+00 6.807E-02 2.92966E+01 1.17E-02 1.000 1.28 1.26 100 1.55E-06 6.92E-07 3.05E-08 6.53E-12 1.61E-11 1.10E+00 1.678E+00 7.077E-02 2.94337E+01 1.17E-02 1.002 1.28 1.28 200 4.53E-08 1.41E-08 2.33E-09 1.56E-13 3.20E-13 1.10E+00 1.680E+00 7.096E-02 2.85837E+01 1.21E-02 0.988 1.28 1.28 300 1.27E-08 3.43E-09 2.56E-10 8.54E-15 1.80E-14 1.10E+00 1.680E+00 7.110E-02 2.82043E+01 1.22E-02 0.981 1.28 1.28 400 3.98E-09 1.13E-09 3.53E-11 1.30E-15 1.72E-15 1.10E+00 1.681E+00 7.118E-02 2.79944E+01 1.23E-02 0.978 1.28 1.28 500 1.53E-09 3.85E-10 8.61E-12 2.68E-16 2.70E-16 1.10E+00 1.681E+00 7.121E-02 2.78848E+01 1.24E-02 0.976 1.28 1.28 540 9.98E-10 2.51E-10 4.65E-12 1.81E-16 1.58E-16 1.10E+00 1.681E+00 7.122E-02 2.78560E+01 1.24E-02 0.975 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.503E-05 d(ln R0)/dt = 5.304E-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): 0.088587 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5795E-01 SECONDS DATA R*BT AT EDGE: 3.3134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1385E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.110000 TO TG2= 1.115000 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 9.1454907900575E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286 TA= 1.11000E+00 CPU TIME= 1.35379E+00 SECONDS. DT= 1.06765E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287 TA= 1.11011E+00 CPU TIME= 1.49274E+00 SECONDS. DT= 1.33456E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93961E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.07897E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93961E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.07897E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295 TA= 1.11217E+00 CPU TIME= 1.50073E+00 SECONDS. DT= 3.77792E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301 TA= 1.11427E+00 CPU TIME= 1.27179E+00 SECONDS. DT= 3.98581E-04 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 303 Hash code: 106982671 ->PRGCHK: bdy curvature ratio at t= 1.1200E+00 seconds is: 1.1305E-01 % MHDEQ: TG1= 1.115000 ; TG2= 1.120000 ; 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 1.276E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -4.1863E-02 0.0000E+00 1.6807E+00 7.1219E-02 1 0 4.7884E-01 4.7904E-02 4.7904E-02 8.7803E-01 2 0 3.5488E-02 5.6039E-02 -6.8951E-04 -2.6794E-02 3 0 2.6220E-02 -7.5418E-03 -5.6368E-03 -7.1728E-03 4 0 -2.4637E-03 -4.2409E-03 -2.3028E-03 4.1383E-03 5 0 -6.4954E-04 8.0038E-04 1.2166E-03 2.1216E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.31E-02 5.58E-02 4.57E-03 4.91E-04 1.10E+00 1.681E+00 7.122E-02 3.21101E+01 1.06E-02 1.000 1.28 1.03 100 3.69E-06 2.54E-06 1.25E-06 3.22E-09 8.71E-10 1.10E+00 1.670E+00 6.615E-02 2.92528E+01 1.19E-02 1.000 1.28 1.24 116 9.41E-07 2.78E-07 2.54E-07 1.39E-10 1.15E-09 1.10E+00 1.673E+00 6.752E-02 2.92525E+01 1.19E-02 1.000 1.28 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.380E-07 d(ln R0)/dt = 5.909E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.08E-02 8.61E-02 2.61E-04 1.13E-08 4.08E-08 1.10E+00 1.673E+00 6.761E-02 2.92526E+01 1.19E-02 1.000 1.28 1.26 100 1.50E-06 6.49E-07 3.00E-08 6.32E-12 1.63E-11 1.10E+00 1.678E+00 7.019E-02 2.94237E+01 1.19E-02 1.003 1.28 1.28 200 4.51E-08 1.38E-08 2.35E-09 1.57E-13 3.21E-13 1.10E+00 1.680E+00 7.037E-02 2.85749E+01 1.23E-02 0.989 1.28 1.28 300 1.25E-08 3.39E-09 2.58E-10 8.71E-15 1.85E-14 1.10E+00 1.680E+00 7.052E-02 2.81988E+01 1.24E-02 0.982 1.28 1.28 400 3.91E-09 1.13E-09 3.62E-11 1.36E-15 1.82E-15 1.10E+00 1.681E+00 7.059E-02 2.79912E+01 1.25E-02 0.979 1.28 1.28 500 1.50E-09 3.80E-10 8.61E-12 2.67E-16 2.75E-16 1.10E+00 1.681E+00 7.063E-02 2.78792E+01 1.26E-02 0.977 1.28 1.28 537 9.92E-10 2.60E-10 4.87E-12 1.64E-16 1.58E-16 1.10E+00 1.681E+00 7.064E-02 2.78519E+01 1.26E-02 0.976 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.584E-05 d(ln R0)/dt = 5.496E-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): 0.077185 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5892E-01 SECONDS DATA R*BT AT EDGE: 3.3152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1305E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.115000 TO TG2= 1.120000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 9.1409479984850E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 1.11500E+00 CPU TIME= 1.33978E+00 SECONDS. DT= 4.98226E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 1.11533E+00 CPU TIME= 1.59473E+00 SECONDS. DT= 4.11833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 1.11761E+00 CPU TIME= 1.43475E+00 SECONDS. DT= 4.34900E-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): 3.8266E+20 nbi_getprofiles ne*dVol sum (ions): 3.8266E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21922 - 0 (killed) + 3844 (dep) = 25766 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2772 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2925 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=25766 SPL= 0 TOT=21181 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 1.12000E+00 CPU TIME= 1.51578E+00 SECONDS. DT= 4.29119E-04 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 316 Hash code: 86719111 ->PRGCHK: bdy curvature ratio at t= 1.1250E+00 seconds is: 1.1226E-01 % MHDEQ: TG1= 1.120000 ; TG2= 1.125000 ; 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 1.276E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -4.2989E-02 0.0000E+00 1.6808E+00 7.0638E-02 1 0 4.7837E-01 4.8202E-02 4.8202E-02 8.7710E-01 2 0 3.5592E-02 5.6196E-02 -5.8363E-04 -2.6858E-02 3 0 2.6138E-02 -7.5616E-03 -5.6625E-03 -7.1664E-03 4 0 -2.4765E-03 -4.1875E-03 -2.2994E-03 4.1493E-03 5 0 -6.2645E-04 7.8648E-04 1.2132E-03 2.1139E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.35E-02 5.59E-02 4.56E-03 4.92E-04 1.10E+00 1.681E+00 7.064E-02 3.19991E+01 1.08E-02 1.000 1.28 1.03 100 3.62E-06 2.43E-06 1.23E-06 3.31E-09 9.27E-10 1.10E+00 1.671E+00 6.554E-02 2.91479E+01 1.21E-02 1.000 1.28 1.24 116 9.31E-07 2.89E-07 2.60E-07 1.40E-10 1.20E-09 1.10E+00 1.673E+00 6.692E-02 2.91476E+01 1.21E-02 1.000 1.28 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.438E-07 d(ln R0)/dt = 5.865E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.09E-02 8.63E-02 2.61E-04 1.16E-08 4.17E-08 1.10E+00 1.673E+00 6.701E-02 2.91477E+01 1.22E-02 1.000 1.28 1.26 100 1.48E-06 6.26E-07 3.01E-08 6.26E-12 1.63E-11 1.10E+00 1.678E+00 6.962E-02 2.94384E+01 1.21E-02 1.005 1.28 1.28 200 4.51E-08 1.37E-08 2.38E-09 1.61E-13 3.30E-13 1.10E+00 1.680E+00 6.979E-02 2.85926E+01 1.24E-02 0.991 1.28 1.28 300 1.23E-08 3.35E-09 2.61E-10 8.94E-15 1.93E-14 1.10E+00 1.680E+00 6.994E-02 2.82193E+01 1.26E-02 0.984 1.28 1.28 400 3.82E-09 1.13E-09 3.73E-11 1.42E-15 1.98E-15 1.10E+00 1.681E+00 7.001E-02 2.80150E+01 1.27E-02 0.981 1.28 1.28 500 1.47E-09 3.74E-10 8.63E-12 2.70E-16 2.82E-16 1.10E+00 1.681E+00 7.005E-02 2.79009E+01 1.27E-02 0.979 1.28 1.28 536 9.96E-10 2.53E-10 4.90E-12 1.75E-16 1.63E-16 1.10E+00 1.681E+00 7.006E-02 2.78738E+01 1.28E-02 0.978 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.619E-05 d(ln R0)/dt = 5.573E-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): 0.076129 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6396E-01 SECONDS DATA R*BT AT EDGE: 3.3134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1226E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.120000 TO TG2= 1.125000 @ NSTEP 316 GFRAME TG2 MOMENTS CHECKSUM: 9.1359833934397E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87981E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.93281E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87981E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.93281E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 323 Hash code: 63108283 ->PRGCHK: bdy curvature ratio at t= 1.1300E+00 seconds is: 1.1147E-01 % MHDEQ: TG1= 1.125000 ; TG2= 1.130000 ; 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 1.276E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -4.4116E-02 0.0000E+00 1.6809E+00 7.0056E-02 1 0 4.7790E-01 4.8500E-02 4.8500E-02 8.7616E-01 2 0 3.5695E-02 5.6354E-02 -4.7775E-04 -2.6922E-02 3 0 2.6057E-02 -7.5813E-03 -5.6882E-03 -7.1600E-03 4 0 -2.4892E-03 -4.1340E-03 -2.2961E-03 4.1602E-03 5 0 -6.0337E-04 7.7259E-04 1.2097E-03 2.1062E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.38E-02 5.59E-02 4.56E-03 4.93E-04 1.10E+00 1.681E+00 7.006E-02 3.18893E+01 1.10E-02 1.000 1.28 1.03 100 3.54E-06 2.29E-06 1.21E-06 3.44E-09 9.51E-10 1.10E+00 1.671E+00 6.492E-02 2.90446E+01 1.23E-02 1.000 1.28 1.24 116 9.42E-07 3.07E-07 2.66E-07 1.44E-10 1.24E-09 1.10E+00 1.673E+00 6.633E-02 2.90444E+01 1.23E-02 1.000 1.28 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.635E-07 d(ln R0)/dt = 6.110E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.08E-02 8.67E-02 2.61E-04 1.14E-08 4.19E-08 1.10E+00 1.673E+00 6.642E-02 2.90443E+01 1.24E-02 1.000 1.28 1.26 100 1.53E-06 6.17E-07 3.07E-08 6.24E-12 1.63E-11 1.10E+00 1.678E+00 6.909E-02 2.93453E+01 1.23E-02 1.005 1.28 1.28 200 4.52E-08 1.34E-08 2.41E-09 1.65E-13 3.37E-13 1.10E+00 1.680E+00 6.926E-02 2.85061E+01 1.26E-02 0.991 1.28 1.28 300 1.22E-08 3.34E-09 2.63E-10 9.07E-15 1.99E-14 1.10E+00 1.681E+00 6.941E-02 2.81352E+01 1.28E-02 0.984 1.28 1.28 400 3.77E-09 1.13E-09 3.85E-11 1.46E-15 2.12E-15 1.10E+00 1.681E+00 6.948E-02 2.79350E+01 1.29E-02 0.981 1.28 1.28 500 1.46E-09 3.76E-10 8.70E-12 2.82E-16 2.87E-16 1.10E+00 1.681E+00 6.952E-02 2.78196E+01 1.30E-02 0.979 1.28 1.28 536 9.90E-10 2.52E-10 4.90E-12 1.79E-16 1.65E-16 1.10E+00 1.681E+00 6.952E-02 2.77920E+01 1.30E-02 0.979 1.28 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.24E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.665E-05 d(ln R0)/dt = 5.714E-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): 0.074115 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9490E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1147E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.125000 TO TG2= 1.130000 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 9.1321069482911E+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): 3.9224E+20 nbi_getprofiles ne*dVol sum (ions): 3.9224E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21181 - 0 (killed) + 3822 (dep) = 25003 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2665 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2856 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3033 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=25003 SPL= 0 TOT=20401 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326 TA= 1.13000E+00 CPU TIME= 1.46176E+00 SECONDS. DT= 1.70380E-03 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 326 Hash code: 9369947 ->PRGCHK: bdy curvature ratio at t= 1.1350E+00 seconds is: 1.1068E-01 % MHDEQ: TG1= 1.130000 ; TG2= 1.135000 ; 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 1.275E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -4.5243E-02 0.0000E+00 1.6812E+00 6.9525E-02 1 0 4.7742E-01 4.8798E-02 4.8798E-02 8.7523E-01 2 0 3.5799E-02 5.6511E-02 -3.7187E-04 -2.6986E-02 3 0 2.5975E-02 -7.6010E-03 -5.7140E-03 -7.1537E-03 4 0 -2.5020E-03 -4.0805E-03 -2.2928E-03 4.1712E-03 5 0 -5.8029E-04 7.5869E-04 1.2063E-03 2.0985E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.43E-02 5.61E-02 4.57E-03 4.95E-04 1.10E+00 1.681E+00 6.952E-02 3.18199E+01 1.12E-02 1.000 1.27 1.03 100 3.85E-06 2.24E-06 1.27E-06 3.77E-09 1.22E-09 1.10E+00 1.671E+00 6.439E-02 2.89708E+01 1.25E-02 1.000 1.27 1.24 116 9.97E-07 3.71E-07 2.83E-07 1.58E-10 1.34E-09 1.10E+00 1.673E+00 6.576E-02 2.89705E+01 1.25E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.641E-07 d(ln R0)/dt = 5.760E-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 7.03E-02 8.67E-02 2.61E-04 1.12E-08 4.22E-08 1.10E+00 1.673E+00 6.585E-02 2.89703E+01 1.26E-02 1.000 1.27 1.26 100 1.60E-06 6.30E-07 3.16E-08 6.29E-12 1.66E-11 1.10E+00 1.679E+00 6.857E-02 2.91943E+01 1.25E-02 1.004 1.27 1.28 200 4.61E-08 1.32E-08 2.47E-09 1.72E-13 3.48E-13 1.10E+00 1.681E+00 6.874E-02 2.83606E+01 1.29E-02 0.990 1.27 1.27 300 1.22E-08 3.38E-09 2.67E-10 9.40E-15 2.07E-14 1.10E+00 1.681E+00 6.889E-02 2.79912E+01 1.31E-02 0.983 1.27 1.27 400 3.78E-09 1.13E-09 3.98E-11 1.46E-15 2.18E-15 1.10E+00 1.681E+00 6.896E-02 2.77928E+01 1.31E-02 0.980 1.27 1.27 500 1.46E-09 3.82E-10 8.92E-12 3.05E-16 2.99E-16 1.10E+00 1.682E+00 6.900E-02 2.76780E+01 1.32E-02 0.978 1.27 1.27 533 9.96E-10 2.65E-10 5.20E-12 1.92E-16 1.85E-16 1.10E+00 1.682E+00 6.901E-02 2.76511E+01 1.32E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.84E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.867E-05 d(ln R0)/dt = 6.200E-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): 0.084096 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5190E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1068E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.130000 TO TG2= 1.135000 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 9.1288762843066E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87936E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.74532E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87936E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.74532E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 331 Hash code: 107628651 ->PRGCHK: bdy curvature ratio at t= 1.1400E+00 seconds is: 1.0990E-01 % MHDEQ: TG1= 1.135000 ; TG2= 1.140000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.755E+00 1.274E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5889E+00 0.0000E+00 -4.6369E-02 0.0000E+00 1.6815E+00 6.9010E-02 1 0 4.7695E-01 4.9096E-02 4.9096E-02 8.7429E-01 2 0 3.5903E-02 5.6669E-02 -2.6599E-04 -2.7050E-02 3 0 2.5894E-02 -7.6207E-03 -5.7397E-03 -7.1473E-03 4 0 -2.5147E-03 -4.0270E-03 -2.2895E-03 4.1822E-03 5 0 -5.5720E-04 7.4480E-04 1.2028E-03 2.0908E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 4.48E-02 5.63E-02 4.57E-03 4.98E-04 1.10E+00 1.682E+00 6.901E-02 3.17519E+01 1.14E-02 1.000 1.27 1.03 100 4.09E-06 1.95E-06 1.23E-06 3.97E-09 1.27E-09 1.10E+00 1.671E+00 6.368E-02 2.88959E+01 1.27E-02 1.000 1.27 1.23 119 9.03E-07 4.00E-07 3.03E-07 5.45E-10 2.47E-10 1.10E+00 1.673E+00 6.542E-02 2.88956E+01 1.27E-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 = 4.787E-07 d(ln R0)/dt = 6.167E-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 7.15E-02 8.89E-02 2.64E-04 1.13E-08 4.11E-08 1.10E+00 1.673E+00 6.549E-02 2.88953E+01 1.28E-02 1.000 1.27 1.26 100 1.65E-06 6.24E-07 3.18E-08 6.24E-12 1.63E-11 1.10E+00 1.679E+00 6.799E-02 2.90892E+01 1.27E-02 1.003 1.27 1.28 200 4.74E-08 1.31E-08 2.48E-09 1.75E-13 3.48E-13 1.10E+00 1.681E+00 6.819E-02 2.82615E+01 1.31E-02 0.989 1.27 1.27 300 1.21E-08 3.42E-09 2.69E-10 9.62E-15 2.12E-14 1.10E+00 1.681E+00 6.834E-02 2.78954E+01 1.33E-02 0.983 1.27 1.27 400 3.81E-09 1.13E-09 4.09E-11 1.43E-15 2.21E-15 1.10E+00 1.682E+00 6.841E-02 2.76983E+01 1.34E-02 0.979 1.27 1.27 500 1.46E-09 3.85E-10 9.04E-12 3.19E-16 3.06E-16 1.10E+00 1.682E+00 6.845E-02 2.75832E+01 1.34E-02 0.977 1.27 1.27 532 9.90E-10 2.67E-10 5.34E-12 1.85E-16 1.85E-16 1.10E+00 1.682E+00 6.846E-02 2.75554E+01 1.34E-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 = 3.039E-05 d(ln R0)/dt = 6.599E-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): 0.086151 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5493E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0990E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.135000 TO TG2= 1.140000 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 9.1248803397779E+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): 4.0176E+20 nbi_getprofiles ne*dVol sum (ions): 4.0176E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20401 - 0 (killed) + 3821 (dep) = 24222 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=24222 SPL= 0 TOT=19707 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 1.14000E+00 CPU TIME= 1.62979E+00 SECONDS. DT= 4.76584E-04 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 336 Hash code: 40556311 ->PRGCHK: bdy curvature ratio at t= 1.1450E+00 seconds is: 1.0912E-01 % MHDEQ: TG1= 1.140000 ; TG2= 1.145000 ; 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 -2.749E+00 1.273E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -4.7496E-02 0.0000E+00 1.6817E+00 6.8458E-02 1 0 4.7648E-01 4.9394E-02 4.9394E-02 8.7336E-01 2 0 3.6006E-02 5.6826E-02 -1.6012E-04 -2.7113E-02 3 0 2.5812E-02 -7.6404E-03 -5.7654E-03 -7.1409E-03 4 0 -2.5274E-03 -3.9736E-03 -2.2862E-03 4.1931E-03 5 0 -5.3412E-04 7.3090E-04 1.1994E-03 2.0830E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.52E-02 5.64E-02 4.57E-03 5.00E-04 1.10E+00 1.682E+00 6.846E-02 3.16767E+01 1.15E-02 1.000 1.27 1.03 100 3.96E-06 1.93E-06 1.20E-06 3.84E-09 1.19E-09 1.10E+00 1.671E+00 6.306E-02 2.88205E+01 1.29E-02 1.000 1.27 1.23 119 9.09E-07 4.08E-07 3.05E-07 5.33E-10 2.55E-10 1.10E+00 1.673E+00 6.484E-02 2.88202E+01 1.29E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.850E-07 d(ln R0)/dt = 6.251E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.18E-02 8.96E-02 2.63E-04 1.12E-08 4.09E-08 1.10E+00 1.673E+00 6.491E-02 2.88197E+01 1.30E-02 1.000 1.27 1.26 100 1.68E-06 6.22E-07 3.20E-08 6.16E-12 1.62E-11 1.10E+00 1.679E+00 6.741E-02 2.90385E+01 1.29E-02 1.004 1.27 1.27 200 4.91E-08 1.32E-08 2.51E-09 1.79E-13 3.53E-13 1.10E+00 1.681E+00 6.762E-02 2.82077E+01 1.33E-02 0.990 1.27 1.27 300 1.22E-08 3.47E-09 2.75E-10 1.00E-14 2.20E-14 1.10E+00 1.681E+00 6.777E-02 2.78430E+01 1.35E-02 0.983 1.27 1.27 400 3.88E-09 1.13E-09 4.21E-11 1.42E-15 2.25E-15 1.10E+00 1.682E+00 6.784E-02 2.76449E+01 1.36E-02 0.980 1.27 1.27 500 1.46E-09 3.87E-10 9.08E-12 3.21E-16 3.04E-16 1.10E+00 1.682E+00 6.788E-02 2.75275E+01 1.36E-02 0.978 1.27 1.27 532 9.95E-10 2.66E-10 5.33E-12 1.83E-16 1.83E-16 1.10E+00 1.682E+00 6.789E-02 2.74992E+01 1.37E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.029E-05 d(ln R0)/dt = 6.617E-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): 0.101479 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8090E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0912E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.140000 TO TG2= 1.145000 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 9.1206254709068E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 1.14000E+00 CPU TIME= 1.44379E+00 SECONDS. DT= 4.76584E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 1.14048E+00 CPU TIME= 1.58978E+00 SECONDS. DT= 5.95731E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.30688E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.76059E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.30688E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.76059E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343 TA= 1.14387E+00 CPU TIME= 1.34482E+00 SECONDS. DT= 6.50393E-04 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 345 Hash code: 102799719 ->PRGCHK: bdy curvature ratio at t= 1.1500E+00 seconds is: 1.0834E-01 % MHDEQ: TG1= 1.145000 ; TG2= 1.150000 ; 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 -2.742E+00 1.273E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -4.8623E-02 0.0000E+00 1.6819E+00 6.7894E-02 1 0 4.7600E-01 4.9692E-02 4.9692E-02 8.7242E-01 2 0 3.6110E-02 5.6984E-02 -5.4237E-05 -2.7177E-02 3 0 2.5730E-02 -7.6601E-03 -5.7912E-03 -7.1345E-03 4 0 -2.5402E-03 -3.9201E-03 -2.2829E-03 4.2041E-03 5 0 -5.1104E-04 7.1701E-04 1.1959E-03 2.0753E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.57E-02 5.64E-02 4.57E-03 5.02E-04 1.10E+00 1.682E+00 6.789E-02 3.16010E+01 1.17E-02 1.000 1.27 1.03 100 3.84E-06 1.88E-06 1.16E-06 3.78E-09 1.13E-09 1.10E+00 1.671E+00 6.238E-02 2.87463E+01 1.31E-02 1.000 1.27 1.23 119 9.17E-07 4.24E-07 3.06E-07 5.28E-10 2.60E-10 1.10E+00 1.673E+00 6.421E-02 2.87460E+01 1.31E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.940E-07 d(ln R0)/dt = 6.366E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.23E-02 9.01E-02 2.62E-04 1.11E-08 4.10E-08 1.10E+00 1.673E+00 6.428E-02 2.87455E+01 1.32E-02 1.000 1.27 1.26 100 1.72E-06 6.30E-07 3.22E-08 6.11E-12 1.62E-11 1.10E+00 1.679E+00 6.678E-02 2.90173E+01 1.31E-02 1.005 1.27 1.27 200 5.02E-08 1.33E-08 2.56E-09 1.84E-13 3.62E-13 1.10E+00 1.681E+00 6.699E-02 2.81843E+01 1.35E-02 0.990 1.27 1.27 300 1.23E-08 3.49E-09 2.83E-10 1.05E-14 2.31E-14 1.10E+00 1.681E+00 6.715E-02 2.78208E+01 1.36E-02 0.984 1.27 1.27 400 3.92E-09 1.13E-09 4.34E-11 1.43E-15 2.33E-15 1.10E+00 1.682E+00 6.722E-02 2.76232E+01 1.37E-02 0.981 1.27 1.27 500 1.45E-09 3.87E-10 9.25E-12 3.25E-16 3.15E-16 1.10E+00 1.682E+00 6.726E-02 2.75048E+01 1.38E-02 0.979 1.27 1.27 532 9.96E-10 2.64E-10 5.36E-12 1.83E-16 1.85E-16 1.10E+00 1.682E+00 6.727E-02 2.74759E+01 1.38E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.094E-05 d(ln R0)/dt = 6.748E-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): 0.115240 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6198E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0834E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.145000 TO TG2= 1.150000 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 9.1154110231860E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 345 TA= 1.14500E+00 CPU TIME= 1.32281E+00 SECONDS. DT= 8.12991E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 1.14554E+00 CPU TIME= 1.43674E+00 SECONDS. DT= 6.69702E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 1.14925E+00 CPU TIME= 1.52777E+00 SECONDS. DT= 7.07565E-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): 4.0861E+20 nbi_getprofiles ne*dVol sum (ions): 4.0861E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19707 - 0 (killed) + 3820 (dep) = 23527 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2657 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2888 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2901 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23527 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= 354 TA= 1.15000E+00 CPU TIME= 1.62976E+00 SECONDS. DT= 5.32594E-05 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 354 Hash code: 6253634 ->PRGCHK: bdy curvature ratio at t= 1.1550E+00 seconds is: 1.0757E-01 % MHDEQ: TG1= 1.150000 ; TG2= 1.155000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.736E+00 1.272E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -4.9749E-02 0.0000E+00 1.6818E+00 6.7269E-02 1 0 4.7553E-01 4.9990E-02 4.9990E-02 8.7149E-01 2 0 3.6213E-02 5.7141E-02 5.1642E-05 -2.7241E-02 3 0 2.5649E-02 -7.6799E-03 -5.8169E-03 -7.1281E-03 4 0 -2.5529E-03 -3.8666E-03 -2.2796E-03 4.2150E-03 5 0 -4.8796E-04 7.0311E-04 1.1925E-03 2.0676E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.59E-02 5.64E-02 4.57E-03 5.03E-04 1.10E+00 1.682E+00 6.727E-02 3.15217E+01 1.19E-02 1.000 1.27 1.03 100 3.97E-06 1.87E-06 1.15E-06 3.92E-09 1.18E-09 1.10E+00 1.671E+00 6.173E-02 2.86757E+01 1.32E-02 1.000 1.27 1.23 119 9.44E-07 4.51E-07 3.10E-07 5.33E-10 2.64E-10 1.10E+00 1.673E+00 6.358E-02 2.86754E+01 1.32E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.978E-07 d(ln R0)/dt = 6.329E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.31E-02 9.09E-02 2.64E-04 1.11E-08 4.14E-08 1.10E+00 1.673E+00 6.366E-02 2.86749E+01 1.33E-02 1.000 1.27 1.25 100 1.79E-06 6.55E-07 3.28E-08 6.11E-12 1.64E-11 1.10E+00 1.679E+00 6.616E-02 2.89896E+01 1.32E-02 1.005 1.27 1.27 200 5.15E-08 1.34E-08 2.62E-09 1.90E-13 3.72E-13 1.10E+00 1.681E+00 6.637E-02 2.81575E+01 1.36E-02 0.991 1.27 1.27 300 1.23E-08 3.49E-09 2.90E-10 1.10E-14 2.41E-14 1.10E+00 1.681E+00 6.652E-02 2.77954E+01 1.38E-02 0.985 1.27 1.27 400 3.92E-09 1.11E-09 4.44E-11 1.43E-15 2.41E-15 1.10E+00 1.682E+00 6.659E-02 2.75985E+01 1.39E-02 0.981 1.27 1.27 500 1.43E-09 3.82E-10 9.34E-12 3.21E-16 3.22E-16 1.10E+00 1.682E+00 6.664E-02 2.74797E+01 1.39E-02 0.979 1.27 1.27 532 9.92E-10 2.60E-10 5.36E-12 1.81E-16 1.84E-16 1.10E+00 1.682E+00 6.665E-02 2.74508E+01 1.40E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.073E-05 d(ln R0)/dt = 6.694E-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): 0.136297 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5703E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0757E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.150000 TO TG2= 1.155000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 9.1102484368829E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35153E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.82785E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35153E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.82785E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.83788E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.94346E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.83788E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.94346E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 369 Hash code: 8793829 ->PRGCHK: bdy curvature ratio at t= 1.1600E+00 seconds is: 1.0681E-01 % MHDEQ: TG1= 1.155000 ; TG2= 1.160000 ; 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 -2.730E+00 1.272E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -5.0876E-02 0.0000E+00 1.6818E+00 6.6647E-02 1 0 4.7506E-01 5.0288E-02 5.0288E-02 8.7055E-01 2 0 3.6317E-02 5.7299E-02 1.5752E-04 -2.7305E-02 3 0 2.5567E-02 -7.6996E-03 -5.8427E-03 -7.1217E-03 4 0 -2.5657E-03 -3.8131E-03 -2.2763E-03 4.2260E-03 5 0 -4.6487E-04 6.8921E-04 1.1890E-03 2.0599E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.61E-02 5.64E-02 4.56E-03 5.03E-04 1.10E+00 1.682E+00 6.665E-02 3.14440E+01 1.20E-02 1.000 1.27 1.03 100 4.06E-06 1.89E-06 1.16E-06 4.00E-09 1.19E-09 1.10E+00 1.671E+00 6.115E-02 2.86063E+01 1.34E-02 1.000 1.27 1.23 119 9.76E-07 4.75E-07 3.16E-07 5.34E-10 2.72E-10 1.10E+00 1.674E+00 6.304E-02 2.86060E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.029E-07 d(ln R0)/dt = 6.370E-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 7.34E-02 9.17E-02 2.65E-04 1.11E-08 4.14E-08 1.10E+00 1.674E+00 6.312E-02 2.86054E+01 1.35E-02 1.000 1.27 1.25 100 1.89E-06 6.96E-07 3.37E-08 6.10E-12 1.65E-11 1.10E+00 1.679E+00 6.560E-02 2.89272E+01 1.34E-02 1.006 1.27 1.27 200 5.34E-08 1.35E-08 2.66E-09 1.95E-13 3.77E-13 1.10E+00 1.681E+00 6.580E-02 2.80943E+01 1.37E-02 0.991 1.27 1.27 300 1.24E-08 3.50E-09 2.95E-10 1.12E-14 2.46E-14 1.10E+00 1.681E+00 6.596E-02 2.77332E+01 1.39E-02 0.985 1.27 1.27 400 3.92E-09 1.10E-09 4.44E-11 1.39E-15 2.42E-15 1.10E+00 1.682E+00 6.603E-02 2.75356E+01 1.40E-02 0.981 1.27 1.27 500 1.43E-09 3.83E-10 9.47E-12 3.15E-16 3.29E-16 1.10E+00 1.682E+00 6.608E-02 2.74180E+01 1.41E-02 0.979 1.27 1.27 533 9.91E-10 2.60E-10 5.43E-12 1.97E-16 1.90E-16 1.10E+00 1.682E+00 6.609E-02 2.73891E+01 1.41E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.86E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.936E-05 d(ln R0)/dt = 6.415E-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): 0.133908 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5490E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0681E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.155000 TO TG2= 1.160000 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 9.1062628950759E+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): 4.1095E+20 nbi_getprofiles ne*dVol sum (ions): 4.1095E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19115 - 0 (killed) + 3827 (dep) = 22942 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2439 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2464 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2494 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2827 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22942 SPL= 0 TOT=18628 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 1.16000E+00 CPU TIME= 1.42578E+00 SECONDS. DT= 9.59521E-04 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 373 Hash code: 13638431 ->PRGCHK: bdy curvature ratio at t= 1.1650E+00 seconds is: 1.0605E-01 % MHDEQ: TG1= 1.160000 ; TG2= 1.165000 ; 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 -2.724E+00 1.272E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5885E+00 0.0000E+00 -5.2003E-02 0.0000E+00 1.6819E+00 6.6086E-02 1 0 4.7458E-01 5.0586E-02 5.0586E-02 8.6962E-01 2 0 3.6421E-02 5.7457E-02 2.6340E-04 -2.7369E-02 3 0 2.5486E-02 -7.7193E-03 -5.8684E-03 -7.1153E-03 4 0 -2.5784E-03 -3.7597E-03 -2.2730E-03 4.2369E-03 5 0 -4.4179E-04 6.7532E-04 1.1856E-03 2.0522E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.66E-02 5.65E-02 4.56E-03 5.05E-04 1.10E+00 1.682E+00 6.609E-02 3.13734E+01 1.21E-02 1.000 1.27 1.03 100 3.84E-06 1.82E-06 1.11E-06 3.88E-09 1.11E-09 1.10E+00 1.671E+00 6.053E-02 2.85363E+01 1.35E-02 1.000 1.27 1.23 118 9.67E-07 4.58E-07 2.46E-07 4.94E-10 3.28E-10 1.10E+00 1.674E+00 6.239E-02 2.85360E+01 1.35E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.21E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.113E-07 d(ln R0)/dt = 6.005E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.28E-02 9.11E-02 2.62E-04 1.15E-08 4.17E-08 1.10E+00 1.674E+00 6.249E-02 2.85354E+01 1.36E-02 1.000 1.27 1.25 100 1.97E-06 7.34E-07 3.46E-08 6.11E-12 1.69E-11 1.10E+00 1.679E+00 6.504E-02 2.88746E+01 1.35E-02 1.006 1.27 1.27 200 5.50E-08 1.37E-08 2.71E-09 2.02E-13 3.85E-13 1.10E+00 1.681E+00 6.523E-02 2.80340E+01 1.39E-02 0.991 1.27 1.27 300 1.25E-08 3.54E-09 3.01E-10 1.16E-14 2.55E-14 1.10E+00 1.682E+00 6.539E-02 2.76722E+01 1.41E-02 0.985 1.27 1.27 400 3.93E-09 1.10E-09 4.43E-11 1.35E-15 2.44E-15 1.10E+00 1.682E+00 6.547E-02 2.74716E+01 1.42E-02 0.981 1.27 1.27 500 1.43E-09 3.88E-10 9.62E-12 3.05E-16 3.32E-16 1.10E+00 1.682E+00 6.551E-02 2.73550E+01 1.42E-02 0.979 1.27 1.27 534 9.83E-10 2.64E-10 5.48E-12 2.14E-16 2.06E-16 1.10E+00 1.682E+00 6.552E-02 2.73263E+01 1.42E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.815E-05 d(ln R0)/dt = 6.164E-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): 0.131478 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5593E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0605E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.160000 TO TG2= 1.165000 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 9.1022841331423E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 1.16000E+00 CPU TIME= 1.56677E+00 SECONDS. DT= 9.59521E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 1.16051E+00 CPU TIME= 1.71771E+00 SECONDS. DT= 6.39838E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.04177E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.75597E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.04177E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.75597E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46974E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.83864E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46974E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.83864E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 1.16406E+00 CPU TIME= 1.44769E+00 SECONDS. DT= 6.76031E-04 --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 382 Hash code: 38773773 ->PRGCHK: bdy curvature ratio at t= 1.1700E+00 seconds is: 1.0529E-01 % MHDEQ: TG1= 1.165000 ; TG2= 1.170000 ; 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 -2.717E+00 1.272E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -5.3129E-02 0.0000E+00 1.6821E+00 6.5519E-02 1 0 4.7411E-01 5.0884E-02 5.0884E-02 8.6868E-01 2 0 3.6524E-02 5.7614E-02 3.6928E-04 -2.7433E-02 3 0 2.5404E-02 -7.7390E-03 -5.8941E-03 -7.1089E-03 4 0 -2.5911E-03 -3.7062E-03 -2.2696E-03 4.2479E-03 5 0 -4.1871E-04 6.6142E-04 1.1821E-03 2.0445E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.70E-02 5.66E-02 4.56E-03 5.06E-04 1.10E+00 1.682E+00 6.552E-02 3.13075E+01 1.21E-02 1.000 1.27 1.03 100 3.72E-06 1.78E-06 1.05E-06 3.83E-09 1.07E-09 1.10E+00 1.671E+00 6.001E-02 2.84714E+01 1.35E-02 1.000 1.27 1.23 118 9.31E-07 4.38E-07 2.41E-07 4.78E-10 3.39E-10 1.10E+00 1.674E+00 6.191E-02 2.84711E+01 1.35E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.229E-07 d(ln R0)/dt = 6.236E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.29E-02 9.10E-02 2.60E-04 1.20E-08 4.22E-08 1.10E+00 1.674E+00 6.201E-02 2.84707E+01 1.36E-02 1.000 1.27 1.25 100 2.18E-06 8.25E-07 3.59E-08 6.09E-12 1.68E-11 1.10E+00 1.679E+00 6.451E-02 2.88433E+01 1.34E-02 1.006 1.27 1.27 200 5.66E-08 1.40E-08 2.77E-09 2.10E-13 4.01E-13 1.10E+00 1.681E+00 6.469E-02 2.80003E+01 1.38E-02 0.992 1.27 1.27 300 1.28E-08 3.64E-09 3.10E-10 1.21E-14 2.66E-14 1.10E+00 1.682E+00 6.485E-02 2.76361E+01 1.40E-02 0.985 1.27 1.27 400 4.01E-09 1.12E-09 4.46E-11 1.34E-15 2.50E-15 1.10E+00 1.682E+00 6.493E-02 2.74312E+01 1.41E-02 0.982 1.27 1.27 500 1.47E-09 3.96E-10 9.84E-12 3.01E-16 3.36E-16 1.10E+00 1.682E+00 6.497E-02 2.73146E+01 1.42E-02 0.980 1.27 1.27 535 9.93E-10 2.72E-10 5.55E-12 2.28E-16 2.23E-16 1.10E+00 1.682E+00 6.498E-02 2.72858E+01 1.42E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.767E-05 d(ln R0)/dt = 6.072E-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): 0.153427 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6198E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0529E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.165000 TO TG2= 1.170000 @ NSTEP 382 GFRAME TG2 MOMENTS CHECKSUM: 9.0988250164194E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 1.16500E+00 CPU TIME= 1.33380E+00 SECONDS. DT= 8.45038E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 383 TA= 1.16555E+00 CPU TIME= 1.25684E+00 SECONDS. DT= 6.90709E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389 TA= 1.16956E+00 CPU TIME= 1.39783E+00 SECONDS. DT= 4.41091E-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): 3.9903E+20 nbi_getprofiles ne*dVol sum (ions): 3.9903E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18628 - 0 (killed) + 3839 (dep) = 22467 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1468 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2074 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2389 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2411 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2450 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2524 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2576 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2599 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2671 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2746 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2750 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22467 SPL= 0 TOT=18213 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 1.17000E+00 CPU TIME= 1.46075E+00 SECONDS. DT= 5.51363E-04 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 390 Hash code: 51856995 ->PRGCHK: bdy curvature ratio at t= 1.1750E+00 seconds is: 1.0453E-01 % MHDEQ: TG1= 1.170000 ; TG2= 1.175000 ; 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 -2.712E+00 1.270E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -5.4256E-02 0.0000E+00 1.6823E+00 6.4981E-02 1 0 4.7364E-01 5.1182E-02 5.1182E-02 8.6775E-01 2 0 3.6628E-02 5.7772E-02 4.7516E-04 -2.7497E-02 3 0 2.5323E-02 -7.7587E-03 -5.9199E-03 -7.1025E-03 4 0 -2.6039E-03 -3.6527E-03 -2.2663E-03 4.2588E-03 5 0 -3.9562E-04 6.4753E-04 1.1786E-03 2.0367E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.76E-02 5.67E-02 4.56E-03 5.08E-04 1.10E+00 1.682E+00 6.498E-02 3.12543E+01 1.20E-02 1.000 1.27 1.03 100 3.99E-06 1.86E-06 1.06E-06 4.00E-09 1.16E-09 1.10E+00 1.672E+00 5.953E-02 2.84155E+01 1.35E-02 1.000 1.27 1.23 118 9.33E-07 4.27E-07 2.37E-07 4.60E-10 3.55E-10 1.10E+00 1.674E+00 6.144E-02 2.84152E+01 1.35E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.235E-07 d(ln R0)/dt = 6.126E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.33E-02 9.08E-02 2.59E-04 1.25E-08 4.30E-08 1.10E+00 1.675E+00 6.154E-02 2.84149E+01 1.36E-02 1.000 1.27 1.25 100 2.46E-06 9.54E-07 3.78E-08 6.09E-12 1.67E-11 1.10E+00 1.680E+00 6.399E-02 2.87405E+01 1.34E-02 1.006 1.27 1.27 200 5.83E-08 1.45E-08 2.86E-09 2.23E-13 4.25E-13 1.10E+00 1.682E+00 6.416E-02 2.78987E+01 1.38E-02 0.991 1.27 1.27 300 1.33E-08 3.77E-09 3.25E-10 1.28E-14 2.77E-14 1.10E+00 1.682E+00 6.432E-02 2.75315E+01 1.40E-02 0.985 1.27 1.27 400 4.13E-09 1.15E-09 4.53E-11 1.35E-15 2.60E-15 1.10E+00 1.682E+00 6.440E-02 2.73211E+01 1.41E-02 0.981 1.27 1.27 500 1.52E-09 4.12E-10 1.02E-11 3.03E-16 3.47E-16 1.10E+00 1.683E+00 6.445E-02 2.72051E+01 1.42E-02 0.979 1.27 1.27 540 9.84E-10 2.70E-10 5.29E-12 1.99E-16 1.87E-16 1.10E+00 1.683E+00 6.446E-02 2.71733E+01 1.42E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.733E-05 d(ln R0)/dt = 6.025E-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): 0.178444 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4993E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0453E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.170000 TO TG2= 1.175000 @ NSTEP 390 GFRAME TG2 MOMENTS CHECKSUM: 9.0960093110418E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.51243E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.95019E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.51243E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.95019E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.04244E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.03567E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.04244E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.03567E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 396 Hash code: 24123060 ->PRGCHK: bdy curvature ratio at t= 1.1800E+00 seconds is: 1.0378E-01 % MHDEQ: TG1= 1.175000 ; TG2= 1.180000 ; 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 -2.706E+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 1.5883E+00 0.0000E+00 -5.5383E-02 0.0000E+00 1.6826E+00 6.4459E-02 1 0 4.7316E-01 5.1480E-02 5.1480E-02 8.6681E-01 2 0 3.6731E-02 5.7929E-02 5.8103E-04 -2.7561E-02 3 0 2.5241E-02 -7.7785E-03 -5.9456E-03 -7.0961E-03 4 0 -2.6166E-03 -3.5992E-03 -2.2630E-03 4.2698E-03 5 0 -3.7254E-04 6.3363E-04 1.1752E-03 2.0290E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.82E-02 5.69E-02 4.57E-03 5.12E-04 1.10E+00 1.683E+00 6.446E-02 3.12056E+01 1.20E-02 1.000 1.27 1.03 100 4.05E-06 1.74E-06 1.00E-06 4.09E-09 1.11E-09 1.10E+00 1.672E+00 5.878E-02 2.83615E+01 1.34E-02 1.000 1.27 1.22 118 9.23E-07 4.01E-07 2.31E-07 4.49E-10 3.71E-10 1.10E+00 1.674E+00 6.075E-02 2.83612E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.405E-07 d(ln R0)/dt = 6.285E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.34E-02 9.05E-02 2.58E-04 1.24E-08 4.27E-08 1.10E+00 1.674E+00 6.086E-02 2.83611E+01 1.35E-02 1.000 1.27 1.25 100 2.51E-06 9.66E-07 3.81E-08 6.13E-12 1.69E-11 1.10E+00 1.680E+00 6.333E-02 2.86396E+01 1.34E-02 1.005 1.27 1.27 200 5.92E-08 1.47E-08 2.94E-09 2.29E-13 4.32E-13 1.10E+00 1.681E+00 6.348E-02 2.77875E+01 1.38E-02 0.990 1.27 1.27 300 1.36E-08 3.84E-09 3.31E-10 1.29E-14 2.78E-14 1.10E+00 1.682E+00 6.364E-02 2.74165E+01 1.40E-02 0.983 1.27 1.27 400 4.22E-09 1.18E-09 4.56E-11 1.35E-15 2.66E-15 1.10E+00 1.682E+00 6.372E-02 2.72038E+01 1.41E-02 0.980 1.27 1.27 500 1.57E-09 4.25E-10 1.05E-11 3.05E-16 3.56E-16 1.10E+00 1.682E+00 6.377E-02 2.70887E+01 1.42E-02 0.978 1.27 1.27 541 9.96E-10 2.77E-10 5.38E-12 2.10E-16 2.14E-16 1.10E+00 1.682E+00 6.378E-02 2.70564E+01 1.42E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.733E-05 d(ln R0)/dt = 6.002E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.156825 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7587E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0378E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.175000 TO TG2= 1.180000 @ NSTEP 396 GFRAME TG2 MOMENTS CHECKSUM: 9.0907143462752E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 1.17500E+00 CPU TIME= 1.70575E+00 SECONDS. DT= 1.68263E-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): 3.9121E+20 nbi_getprofiles ne*dVol sum (ions): 3.9121E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18213 - 0 (killed) + 3862 (dep) = 22075 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0030E+00 %ORBALL: In processor 0: orbit # IORB= 2391 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2596 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22075 SPL= 0 TOT=18024 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 1.18000E+00 CPU TIME= 1.47272E+00 SECONDS. DT= 5.71477E-04 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 400 Hash code: 1777095 ->PRGCHK: bdy curvature ratio at t= 1.1850E+00 seconds is: 1.0304E-01 % MHDEQ: TG1= 1.180000 ; TG2= 1.185000 ; 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 -2.698E+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 1.5882E+00 0.0000E+00 -5.6510E-02 0.0000E+00 1.6824E+00 6.3780E-02 1 0 4.7269E-01 5.1778E-02 5.1778E-02 8.6588E-01 2 0 3.6835E-02 5.8087E-02 6.8691E-04 -2.7625E-02 3 0 2.5159E-02 -7.7982E-03 -5.9713E-03 -7.0897E-03 4 0 -2.6294E-03 -3.5458E-03 -2.2597E-03 4.2807E-03 5 0 -3.4946E-04 6.1974E-04 1.1717E-03 2.0213E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.83E-02 5.69E-02 4.56E-03 5.12E-04 1.10E+00 1.682E+00 6.378E-02 3.10979E+01 1.20E-02 1.000 1.27 1.03 100 4.06E-06 1.74E-06 9.95E-07 4.11E-09 1.12E-09 1.10E+00 1.672E+00 5.812E-02 2.82684E+01 1.34E-02 1.000 1.27 1.22 118 9.14E-07 3.92E-07 2.31E-07 4.51E-10 3.86E-10 1.10E+00 1.674E+00 6.009E-02 2.82681E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.495E-07 d(ln R0)/dt = 6.330E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.43E-02 9.11E-02 2.59E-04 1.24E-08 4.25E-08 1.10E+00 1.674E+00 6.019E-02 2.82681E+01 1.35E-02 1.000 1.27 1.25 100 2.62E-06 9.91E-07 3.88E-08 6.28E-12 1.74E-11 1.10E+00 1.679E+00 6.264E-02 2.85872E+01 1.33E-02 1.006 1.27 1.27 200 6.06E-08 1.51E-08 3.03E-09 2.37E-13 4.40E-13 1.10E+00 1.681E+00 6.278E-02 2.77208E+01 1.37E-02 0.990 1.27 1.27 300 1.40E-08 3.94E-09 3.40E-10 1.30E-14 2.78E-14 1.10E+00 1.682E+00 6.295E-02 2.73442E+01 1.39E-02 0.984 1.27 1.27 400 4.32E-09 1.21E-09 4.63E-11 1.36E-15 2.72E-15 1.10E+00 1.682E+00 6.303E-02 2.71291E+01 1.40E-02 0.980 1.27 1.27 500 1.62E-09 4.41E-10 1.09E-11 3.08E-16 3.66E-16 1.10E+00 1.682E+00 6.308E-02 2.70142E+01 1.41E-02 0.978 1.27 1.27 545 1.00E-09 2.73E-10 5.40E-12 2.05E-16 1.87E-16 1.10E+00 1.682E+00 6.309E-02 2.69794E+01 1.41E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.93E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.749E-05 d(ln R0)/dt = 6.015E-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): 0.135163 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6393E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0304E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.180000 TO TG2= 1.185000 @ NSTEP 400 GFRAME TG2 MOMENTS CHECKSUM: 9.0848796144662E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.77844E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.90464E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.77844E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.90464E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14601E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.98816E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14601E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.98816E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 406 Hash code: 32905216 ->PRGCHK: bdy curvature ratio at t= 1.1900E+00 seconds is: 1.0230E-01 % MHDEQ: TG1= 1.185000 ; TG2= 1.190000 ; 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 -2.691E+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 1.5881E+00 0.0000E+00 -5.7636E-02 0.0000E+00 1.6823E+00 6.3091E-02 1 0 4.7222E-01 5.2076E-02 5.2076E-02 8.6495E-01 2 0 3.6939E-02 5.8244E-02 7.9279E-04 -2.7689E-02 3 0 2.5078E-02 -7.8179E-03 -5.9971E-03 -7.0833E-03 4 0 -2.6421E-03 -3.4923E-03 -2.2564E-03 4.2917E-03 5 0 -3.2637E-04 6.0584E-04 1.1683E-03 2.0136E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.85E-02 5.68E-02 4.55E-03 5.13E-04 1.10E+00 1.682E+00 6.309E-02 3.09882E+01 1.20E-02 1.000 1.27 1.02 100 4.08E-06 1.80E-06 1.01E-06 4.14E-09 1.18E-09 1.10E+00 1.672E+00 5.754E-02 2.81746E+01 1.34E-02 1.000 1.27 1.22 118 8.96E-07 3.83E-07 2.31E-07 4.51E-10 3.99E-10 1.10E+00 1.674E+00 5.946E-02 2.81742E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.532E-07 d(ln R0)/dt = 6.219E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.55E-02 9.19E-02 2.61E-04 1.26E-08 4.31E-08 1.10E+00 1.674E+00 5.957E-02 2.81742E+01 1.35E-02 1.000 1.27 1.25 100 2.78E-06 1.05E-06 4.01E-08 6.39E-12 1.77E-11 1.10E+00 1.679E+00 6.200E-02 2.85038E+01 1.33E-02 1.006 1.27 1.27 200 6.23E-08 1.55E-08 3.13E-09 2.46E-13 4.52E-13 1.10E+00 1.681E+00 6.215E-02 2.76284E+01 1.38E-02 0.990 1.27 1.27 300 1.45E-08 4.07E-09 3.52E-10 1.33E-14 2.80E-14 1.10E+00 1.682E+00 6.232E-02 2.72477E+01 1.39E-02 0.984 1.27 1.27 400 4.42E-09 1.25E-09 4.71E-11 1.36E-15 2.77E-15 1.10E+00 1.682E+00 6.241E-02 2.70282E+01 1.41E-02 0.980 1.27 1.27 500 1.67E-09 4.57E-10 1.12E-11 3.07E-16 3.73E-16 1.10E+00 1.682E+00 6.245E-02 2.69135E+01 1.41E-02 0.978 1.27 1.27 548 9.92E-10 2.75E-10 5.41E-12 2.08E-16 2.18E-16 1.10E+00 1.682E+00 6.247E-02 2.68771E+01 1.41E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.00E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.756E-05 d(ln R0)/dt = 6.014E-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): 0.149165 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7192E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0230E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.185000 TO TG2= 1.190000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 9.0800569565650E+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): 3.8626E+20 nbi_getprofiles ne*dVol sum (ions): 3.8626E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18024 - 0 (killed) + 3864 (dep) = 21888 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2003 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2283 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2399 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2714 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21888 SPL= 0 TOT=17952 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409 TA= 1.19000E+00 CPU TIME= 1.53381E+00 SECONDS. DT= 2.00000E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.1900000E+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= 1.190000E+00 NSTEP= 409 Hash code: 109728389 ->PRGCHK: bdy curvature ratio at t= 1.1950E+00 seconds is: 1.0156E-01 % MHDEQ: TG1= 1.190000 ; TG2= 1.195000 ; 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 -2.686E+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 1.5880E+00 0.0000E+00 -5.8763E-02 0.0000E+00 1.6823E+00 6.2468E-02 1 0 4.7174E-01 5.2374E-02 5.2374E-02 8.6401E-01 2 0 3.7042E-02 5.8402E-02 8.9867E-04 -2.7753E-02 3 0 2.4996E-02 -7.8376E-03 -6.0228E-03 -7.0770E-03 4 0 -2.6548E-03 -3.4388E-03 -2.2531E-03 4.3027E-03 5 0 -3.0329E-04 5.9195E-04 1.1648E-03 2.0059E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.88E-02 5.68E-02 4.55E-03 5.15E-04 1.10E+00 1.682E+00 6.247E-02 3.09533E+01 1.19E-02 1.000 1.27 1.02 100 4.10E-06 1.74E-06 9.65E-07 4.14E-09 1.15E-09 1.10E+00 1.671E+00 5.684E-02 2.81427E+01 1.33E-02 1.000 1.27 1.22 118 8.91E-07 3.66E-07 2.29E-07 4.46E-10 4.10E-10 1.10E+00 1.674E+00 5.881E-02 2.81424E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.653E-07 d(ln R0)/dt = 6.301E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.67E-02 9.25E-02 2.62E-04 1.29E-08 4.38E-08 1.10E+00 1.674E+00 5.891E-02 2.81422E+01 1.34E-02 1.000 1.27 1.25 100 2.95E-06 1.12E-06 4.14E-08 6.53E-12 1.81E-11 1.10E+00 1.679E+00 6.134E-02 2.84951E+01 1.33E-02 1.006 1.27 1.27 200 6.37E-08 1.60E-08 3.24E-09 2.56E-13 4.65E-13 1.10E+00 1.681E+00 6.150E-02 2.76071E+01 1.37E-02 0.991 1.27 1.27 300 1.50E-08 4.20E-09 3.66E-10 1.37E-14 2.86E-14 1.10E+00 1.682E+00 6.167E-02 2.72218E+01 1.39E-02 0.984 1.27 1.27 400 4.52E-09 1.30E-09 4.81E-11 1.36E-15 2.80E-15 1.10E+00 1.682E+00 6.176E-02 2.69967E+01 1.40E-02 0.980 1.27 1.27 500 1.73E-09 4.74E-10 1.16E-11 3.09E-16 3.83E-16 1.10E+00 1.682E+00 6.180E-02 2.68825E+01 1.41E-02 0.978 1.27 1.27 551 9.97E-10 2.74E-10 5.26E-12 2.39E-16 1.97E-16 1.10E+00 1.682E+00 6.182E-02 2.68440E+01 1.41E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.94E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.779E-05 d(ln R0)/dt = 6.053E-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): 0.126715 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6393E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0156E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.190000 TO TG2= 1.195000 @ NSTEP 409 GFRAME TG2 MOMENTS CHECKSUM: 9.0748466218134E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409 TA= 1.19000E+00 CPU TIME= 1.55975E+00 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 410 TA= 1.19057E+00 CPU TIME= 1.64478E+00 SECONDS. DT= 7.12992E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83721E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.96476E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83721E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.96476E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.57210E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.04758E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.57210E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.04758E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 1.19445E+00 CPU TIME= 1.59973E+00 SECONDS. DT= 5.51221E-04 --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 418 Hash code: 31069328 ->PRGCHK: bdy curvature ratio at t= 1.2000E+00 seconds is: 1.0083E-01 % MHDEQ: TG1= 1.195000 ; TG2= 1.200000 ; 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 -2.681E+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 1.5879E+00 0.0000E+00 -5.9890E-02 0.0000E+00 1.6822E+00 6.1818E-02 1 0 4.7127E-01 5.2672E-02 5.2672E-02 8.6308E-01 2 0 3.7146E-02 5.8559E-02 1.0045E-03 -2.7817E-02 3 0 2.4915E-02 -7.8573E-03 -6.0486E-03 -7.0706E-03 4 0 -2.6676E-03 -3.3853E-03 -2.2498E-03 4.3136E-03 5 0 -2.8021E-04 5.7805E-04 1.1614E-03 1.9982E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.90E-02 5.68E-02 4.54E-03 5.16E-04 1.10E+00 1.682E+00 6.182E-02 3.09143E+01 1.20E-02 1.000 1.27 1.03 100 4.10E-06 1.76E-06 9.63E-07 4.15E-09 1.17E-09 1.10E+00 1.672E+00 5.627E-02 2.81098E+01 1.34E-02 1.000 1.27 1.22 118 8.70E-07 3.55E-07 2.29E-07 4.41E-10 4.27E-10 1.10E+00 1.674E+00 5.826E-02 2.81095E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.753E-07 d(ln R0)/dt = 6.383E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.72E-02 9.31E-02 2.63E-04 1.29E-08 4.38E-08 1.10E+00 1.674E+00 5.836E-02 2.81093E+01 1.35E-02 1.000 1.27 1.25 100 3.09E-06 1.18E-06 4.28E-08 6.58E-12 1.84E-11 1.10E+00 1.679E+00 6.076E-02 2.84793E+01 1.33E-02 1.007 1.27 1.27 200 6.47E-08 1.63E-08 3.31E-09 2.66E-13 4.72E-13 1.10E+00 1.681E+00 6.092E-02 2.75822E+01 1.37E-02 0.991 1.27 1.27 300 1.54E-08 4.31E-09 3.76E-10 1.40E-14 2.89E-14 1.10E+00 1.682E+00 6.110E-02 2.71934E+01 1.39E-02 0.984 1.27 1.27 400 4.56E-09 1.35E-09 4.87E-11 1.35E-15 2.78E-15 1.10E+00 1.682E+00 6.119E-02 2.69623E+01 1.41E-02 0.980 1.27 1.27 500 1.78E-09 4.87E-10 1.18E-11 3.10E-16 3.88E-16 1.10E+00 1.682E+00 6.124E-02 2.68492E+01 1.41E-02 0.978 1.27 1.27 552 9.94E-10 2.77E-10 5.15E-12 2.27E-16 1.93E-16 1.10E+00 1.682E+00 6.125E-02 2.68089E+01 1.41E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.876E-05 d(ln R0)/dt = 6.300E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.50 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.118183 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2991E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0083E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.195000 TO TG2= 1.200000 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 9.0707523169490E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 1.19500E+00 CPU TIME= 1.61273E+00 SECONDS. DT= 6.76217E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419 TA= 1.19553E+00 CPU TIME= 1.58575E+00 SECONDS. DT= 6.67764E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 426 TA= 1.19916E+00 CPU TIME= 1.41180E+00 SECONDS. DT= 6.31120E-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): 3.8084E+20 nbi_getprofiles ne*dVol sum (ions): 3.8084E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17952 - 0 (killed) + 3856 (dep) = 21808 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2335 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2447 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2448 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2599 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2702 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2723 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21808 SPL= 0 TOT=17960 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 1.20000E+00 CPU TIME= 1.63477E+00 SECONDS. DT= 4.29561E-04 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 428 Hash code: 12918536 ->PRGCHK: bdy curvature ratio at t= 1.2050E+00 seconds is: 1.0070E-01 % MHDEQ: TG1= 1.200000 ; TG2= 1.205000 ; 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 -2.679E+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 1.5879E+00 0.0000E+00 -5.9825E-02 0.0000E+00 1.6824E+00 6.1250E-02 1 0 4.7124E-01 5.2746E-02 5.2746E-02 8.6295E-01 2 0 3.7214E-02 5.8492E-02 1.0565E-03 -2.7812E-02 3 0 2.4895E-02 -7.8937E-03 -6.0450E-03 -7.0603E-03 4 0 -2.6708E-03 -3.3743E-03 -2.2414E-03 4.3171E-03 5 0 -2.7587E-04 5.7603E-04 1.1632E-03 1.9957E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.88E-02 5.68E-02 4.55E-03 5.14E-04 1.10E+00 1.682E+00 6.125E-02 3.08818E+01 1.20E-02 1.000 1.27 1.03 100 3.95E-06 1.70E-06 9.46E-07 4.04E-09 1.13E-09 1.10E+00 1.672E+00 5.640E-02 2.80735E+01 1.34E-02 1.000 1.27 1.22 114 9.77E-07 4.53E-07 4.09E-07 2.58E-10 5.29E-10 1.10E+00 1.674E+00 5.802E-02 2.80732E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.363E-07 d(ln R0)/dt = 9.012E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.43E-02 8.92E-02 2.57E-04 1.39E-08 4.55E-08 1.10E+00 1.674E+00 5.810E-02 2.80728E+01 1.35E-02 1.000 1.27 1.25 100 3.13E-06 1.22E-06 4.42E-08 6.78E-12 1.87E-11 1.10E+00 1.680E+00 6.093E-02 2.83589E+01 1.34E-02 1.005 1.27 1.27 200 6.63E-08 1.67E-08 3.39E-09 2.71E-13 4.84E-13 1.10E+00 1.682E+00 6.104E-02 2.74551E+01 1.38E-02 0.989 1.27 1.27 300 1.56E-08 4.40E-09 3.84E-10 1.42E-14 2.95E-14 1.10E+00 1.682E+00 6.122E-02 2.70646E+01 1.40E-02 0.982 1.27 1.27 400 4.68E-09 1.38E-09 4.99E-11 1.41E-15 2.74E-15 1.10E+00 1.683E+00 6.132E-02 2.68313E+01 1.42E-02 0.978 1.27 1.27 500 1.81E-09 4.95E-10 1.19E-11 3.25E-16 3.85E-16 1.10E+00 1.683E+00 6.136E-02 2.67161E+01 1.42E-02 0.976 1.27 1.27 554 9.91E-10 2.74E-10 5.17E-12 1.86E-16 2.25E-16 1.10E+00 1.683E+00 6.138E-02 2.66744E+01 1.42E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.895E-05 d(ln R0)/dt = 6.411E-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): 0.135201 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6698E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0070E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.200000 TO TG2= 1.205000 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 9.0727031312967E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57108E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.95131E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57108E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.95131E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.83649E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.03300E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.83649E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.03300E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 435 Hash code: 89691250 ->PRGCHK: bdy curvature ratio at t= 1.2100E+00 seconds is: 1.0057E-01 % MHDEQ: TG1= 1.205000 ; TG2= 1.210000 ; 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 -2.677E+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 1.5878E+00 0.0000E+00 -5.9761E-02 0.0000E+00 1.6827E+00 6.1379E-02 1 0 4.7120E-01 5.2819E-02 5.2819E-02 8.6283E-01 2 0 3.7282E-02 5.8425E-02 1.1085E-03 -2.7807E-02 3 0 2.4875E-02 -7.9301E-03 -6.0415E-03 -7.0500E-03 4 0 -2.6740E-03 -3.3633E-03 -2.2331E-03 4.3205E-03 5 0 -2.7154E-04 5.7401E-04 1.1651E-03 1.9933E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.93E-02 5.69E-02 4.55E-03 5.16E-04 1.10E+00 1.683E+00 6.138E-02 3.08550E+01 1.20E-02 1.000 1.27 1.03 100 4.29E-06 1.73E-06 9.33E-07 3.87E-09 1.08E-09 1.10E+00 1.672E+00 5.642E-02 2.80370E+01 1.34E-02 1.000 1.27 1.22 114 9.78E-07 4.61E-07 4.10E-07 2.82E-10 5.25E-10 1.10E+00 1.674E+00 5.793E-02 2.80367E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.414E-07 d(ln R0)/dt = 8.691E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.37E-02 8.79E-02 2.55E-04 1.36E-08 4.56E-08 1.10E+00 1.674E+00 5.801E-02 2.80364E+01 1.35E-02 1.000 1.27 1.25 100 3.10E-06 1.20E-06 4.40E-08 6.80E-12 1.88E-11 1.10E+00 1.680E+00 6.092E-02 2.83245E+01 1.34E-02 1.005 1.27 1.27 200 6.64E-08 1.67E-08 3.43E-09 2.72E-13 4.87E-13 1.10E+00 1.682E+00 6.102E-02 2.74154E+01 1.38E-02 0.989 1.27 1.27 300 1.57E-08 4.42E-09 3.87E-10 1.42E-14 2.98E-14 1.10E+00 1.682E+00 6.120E-02 2.70240E+01 1.40E-02 0.982 1.27 1.27 400 4.73E-09 1.39E-09 5.05E-11 1.44E-15 2.78E-15 1.10E+00 1.682E+00 6.129E-02 2.67913E+01 1.42E-02 0.978 1.27 1.27 500 1.82E-09 4.99E-10 1.20E-11 3.29E-16 3.90E-16 1.10E+00 1.683E+00 6.134E-02 2.66753E+01 1.42E-02 0.976 1.27 1.27 555 9.92E-10 2.74E-10 5.19E-12 2.12E-16 2.19E-16 1.10E+00 1.683E+00 6.136E-02 2.66329E+01 1.43E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.894E-05 d(ln R0)/dt = 6.372E-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): 0.100499 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9194E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0057E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.205000 TO TG2= 1.210000 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 9.0719576892365E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 435 TA= 1.20500E+00 CPU TIME= 1.70276E+00 SECONDS. DT= 1.63864E-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): 3.7738E+20 nbi_getprofiles ne*dVol sum (ions): 3.7738E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17960 - 0 (killed) + 3831 (dep) = 21791 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1041 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1776 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2130 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2405 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21791 SPL= 0 TOT=18059 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439 TA= 1.21000E+00 CPU TIME= 1.57672E+00 SECONDS. DT= 3.80687E-04 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 439 Hash code: 2453195 ->PRGCHK: bdy curvature ratio at t= 1.2150E+00 seconds is: 1.0044E-01 % MHDEQ: TG1= 1.210000 ; TG2= 1.215000 ; 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 -2.678E+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 1.5877E+00 0.0000E+00 -5.9697E-02 0.0000E+00 1.6826E+00 6.1358E-02 1 0 4.7117E-01 5.2893E-02 5.2893E-02 8.6271E-01 2 0 3.7350E-02 5.8358E-02 1.1604E-03 -2.7802E-02 3 0 2.4856E-02 -7.9665E-03 -6.0379E-03 -7.0397E-03 4 0 -2.6772E-03 -3.3522E-03 -2.2248E-03 4.3240E-03 5 0 -2.6720E-04 5.7199E-04 1.1670E-03 1.9909E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.93E-02 5.69E-02 4.55E-03 5.16E-04 1.10E+00 1.683E+00 6.136E-02 3.08771E+01 1.20E-02 1.000 1.27 1.03 100 4.22E-06 1.71E-06 9.23E-07 3.88E-09 1.07E-09 1.10E+00 1.672E+00 5.638E-02 2.80616E+01 1.34E-02 1.000 1.27 1.22 114 9.64E-07 4.48E-07 4.06E-07 2.76E-10 5.24E-10 1.10E+00 1.674E+00 5.792E-02 2.80613E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.407E-07 d(ln R0)/dt = 8.740E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.41E-02 8.81E-02 2.56E-04 1.33E-08 4.52E-08 1.10E+00 1.674E+00 5.800E-02 2.80611E+01 1.35E-02 1.000 1.27 1.25 100 3.06E-06 1.17E-06 4.35E-08 6.79E-12 1.89E-11 1.10E+00 1.679E+00 6.089E-02 2.83275E+01 1.34E-02 1.005 1.27 1.27 200 6.61E-08 1.66E-08 3.43E-09 2.70E-13 4.85E-13 1.10E+00 1.681E+00 6.099E-02 2.74162E+01 1.38E-02 0.989 1.27 1.27 300 1.57E-08 4.41E-09 3.86E-10 1.42E-14 2.97E-14 1.10E+00 1.682E+00 6.117E-02 2.70248E+01 1.40E-02 0.982 1.27 1.27 400 4.72E-09 1.39E-09 5.08E-11 1.45E-15 2.79E-15 1.10E+00 1.682E+00 6.127E-02 2.67935E+01 1.42E-02 0.978 1.27 1.27 500 1.82E-09 4.98E-10 1.21E-11 3.29E-16 3.92E-16 1.10E+00 1.682E+00 6.131E-02 2.66775E+01 1.42E-02 0.975 1.27 1.27 554 9.99E-10 2.76E-10 5.26E-12 1.87E-16 2.29E-16 1.10E+00 1.682E+00 6.133E-02 2.66358E+01 1.42E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.883E-05 d(ln R0)/dt = 6.338E-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): 0.090329 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6991E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0044E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.210000 TO TG2= 1.215000 @ NSTEP 439 GFRAME TG2 MOMENTS CHECKSUM: 9.0711129330667E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67394E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.87242E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67394E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.87242E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10218E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.94794E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10218E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.94794E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 446 Hash code: 89959306 ->PRGCHK: bdy curvature ratio at t= 1.2200E+00 seconds is: 1.0031E-01 % MHDEQ: TG1= 1.215000 ; TG2= 1.220000 ; 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 -2.679E+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 1.5876E+00 0.0000E+00 -5.9633E-02 0.0000E+00 1.6824E+00 6.1328E-02 1 0 4.7113E-01 5.2966E-02 5.2966E-02 8.6258E-01 2 0 3.7418E-02 5.8291E-02 1.2124E-03 -2.7798E-02 3 0 2.4836E-02 -8.0029E-03 -6.0344E-03 -7.0295E-03 4 0 -2.6804E-03 -3.3412E-03 -2.2164E-03 4.3275E-03 5 0 -2.6286E-04 5.6998E-04 1.1688E-03 1.9884E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.93E-02 5.68E-02 4.55E-03 5.16E-04 1.10E+00 1.682E+00 6.133E-02 3.08973E+01 1.20E-02 1.000 1.27 1.03 100 4.17E-06 1.70E-06 9.25E-07 3.94E-09 1.09E-09 1.10E+00 1.672E+00 5.635E-02 2.80855E+01 1.34E-02 1.000 1.27 1.22 114 9.65E-07 4.45E-07 4.05E-07 2.69E-10 5.26E-10 1.10E+00 1.674E+00 5.791E-02 2.80852E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.406E-07 d(ln R0)/dt = 8.777E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.44E-02 8.84E-02 2.56E-04 1.32E-08 4.51E-08 1.10E+00 1.674E+00 5.799E-02 2.80852E+01 1.35E-02 1.000 1.27 1.25 100 3.04E-06 1.16E-06 4.33E-08 6.76E-12 1.89E-11 1.10E+00 1.679E+00 6.087E-02 2.83776E+01 1.34E-02 1.005 1.27 1.27 200 6.56E-08 1.65E-08 3.44E-09 2.70E-13 4.85E-13 1.10E+00 1.681E+00 6.097E-02 2.74664E+01 1.38E-02 0.989 1.27 1.27 300 1.56E-08 4.37E-09 3.86E-10 1.42E-14 2.98E-14 1.10E+00 1.682E+00 6.114E-02 2.70752E+01 1.40E-02 0.982 1.27 1.27 400 4.65E-09 1.38E-09 5.07E-11 1.44E-15 2.80E-15 1.10E+00 1.682E+00 6.124E-02 2.68449E+01 1.41E-02 0.978 1.27 1.27 500 1.79E-09 4.90E-10 1.20E-11 3.23E-16 3.90E-16 1.10E+00 1.682E+00 6.128E-02 2.67292E+01 1.42E-02 0.976 1.27 1.27 553 9.92E-10 2.75E-10 5.23E-12 1.94E-16 2.12E-16 1.10E+00 1.682E+00 6.130E-02 2.66884E+01 1.42E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.99E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.862E-05 d(ln R0)/dt = 6.257E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.116589 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6686E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0031E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.215000 TO TG2= 1.220000 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 9.0700982747643E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 446 TA= 1.21500E+00 CPU TIME= 1.49078E+00 SECONDS. DT= 1.45221E-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): 3.7380E+20 nbi_getprofiles ne*dVol sum (ions): 3.7380E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18059 - 0 (killed) + 3790 (dep) = 21849 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0049E+00 %ORBALL: In processor 0: orbit # IORB= 2241 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2350 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2419 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2468 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2568 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2632 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21849 SPL= 0 TOT=18048 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.22000E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 449 Hash code: 96314851 ->PRGCHK: bdy curvature ratio at t= 1.2250E+00 seconds is: 1.0018E-01 % MHDEQ: TG1= 1.220000 ; TG2= 1.225000 ; 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 -2.677E+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 1.5875E+00 0.0000E+00 -5.9569E-02 0.0000E+00 1.6822E+00 6.1299E-02 1 0 4.7110E-01 5.3040E-02 5.3040E-02 8.6246E-01 2 0 3.7486E-02 5.8224E-02 1.2643E-03 -2.7793E-02 3 0 2.4817E-02 -8.0394E-03 -6.0309E-03 -7.0192E-03 4 0 -2.6836E-03 -3.3301E-03 -2.2081E-03 4.3309E-03 5 0 -2.5852E-04 5.6796E-04 1.1707E-03 1.9860E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.92E-02 5.66E-02 4.54E-03 5.15E-04 1.10E+00 1.682E+00 6.130E-02 3.08480E+01 1.20E-02 1.000 1.27 1.02 100 4.12E-06 1.70E-06 9.35E-07 4.03E-09 1.12E-09 1.10E+00 1.671E+00 5.633E-02 2.80477E+01 1.34E-02 1.000 1.27 1.22 114 9.76E-07 4.49E-07 4.07E-07 2.62E-10 5.31E-10 1.10E+00 1.674E+00 5.793E-02 2.80474E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.396E-07 d(ln R0)/dt = 8.810E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.47E-02 8.88E-02 2.57E-04 1.31E-08 4.50E-08 1.10E+00 1.674E+00 5.801E-02 2.80474E+01 1.35E-02 1.000 1.27 1.25 100 3.03E-06 1.16E-06 4.32E-08 6.75E-12 1.90E-11 1.10E+00 1.679E+00 6.085E-02 2.84381E+01 1.33E-02 1.007 1.27 1.27 200 6.52E-08 1.64E-08 3.45E-09 2.70E-13 4.85E-13 1.10E+00 1.681E+00 6.094E-02 2.75277E+01 1.38E-02 0.991 1.27 1.27 300 1.54E-08 4.33E-09 3.86E-10 1.41E-14 3.00E-14 1.10E+00 1.681E+00 6.111E-02 2.71368E+01 1.40E-02 0.984 1.27 1.27 400 4.56E-09 1.36E-09 5.05E-11 1.42E-15 2.81E-15 1.10E+00 1.682E+00 6.121E-02 2.69075E+01 1.41E-02 0.980 1.27 1.27 500 1.75E-09 4.81E-10 1.19E-11 3.16E-16 3.87E-16 1.10E+00 1.682E+00 6.125E-02 2.67925E+01 1.41E-02 0.978 1.27 1.27 551 9.96E-10 2.76E-10 5.31E-12 2.43E-16 1.94E-16 1.10E+00 1.682E+00 6.127E-02 2.67533E+01 1.42E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.842E-05 d(ln R0)/dt = 6.158E-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): 0.111474 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0018E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.220000 TO TG2= 1.225000 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 9.0686682924700E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 1.22000E+00 CPU TIME= 1.60077E+00 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 1.22065E+00 CPU TIME= 1.43079E+00 SECONDS. DT= 8.06411E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.02871E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.95817E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.02871E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.95817E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67396E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.03693E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67396E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.03693E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 457 Hash code: 1676216 ->PRGCHK: bdy curvature ratio at t= 1.2300E+00 seconds is: 1.0005E-01 % MHDEQ: TG1= 1.225000 ; TG2= 1.230000 ; 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 -2.675E+00 1.270E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -5.9505E-02 0.0000E+00 1.6819E+00 6.1266E-02 1 0 4.7107E-01 5.3113E-02 5.3113E-02 8.6233E-01 2 0 3.7554E-02 5.8157E-02 1.3163E-03 -2.7788E-02 3 0 2.4797E-02 -8.0758E-03 -6.0273E-03 -7.0089E-03 4 0 -2.6868E-03 -3.3191E-03 -2.1998E-03 4.3344E-03 5 0 -2.5419E-04 5.6594E-04 1.1725E-03 1.9836E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.91E-02 5.65E-02 4.53E-03 5.14E-04 1.10E+00 1.682E+00 6.127E-02 3.07998E+01 1.20E-02 1.000 1.27 1.03 100 3.94E-06 1.71E-06 9.55E-07 4.01E-09 1.18E-09 1.10E+00 1.672E+00 5.643E-02 2.80112E+01 1.34E-02 1.000 1.27 1.22 118 8.52E-07 3.44E-07 2.26E-07 4.39E-10 4.45E-10 1.10E+00 1.674E+00 5.841E-02 2.80108E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.824E-07 d(ln R0)/dt = 6.340E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.75E-02 9.30E-02 2.62E-04 1.25E-08 4.28E-08 1.10E+00 1.674E+00 5.851E-02 2.80109E+01 1.35E-02 1.000 1.27 1.25 100 3.06E-06 1.17E-06 4.26E-08 6.48E-12 1.86E-11 1.10E+00 1.679E+00 6.086E-02 2.84019E+01 1.33E-02 1.007 1.27 1.27 200 6.42E-08 1.62E-08 3.35E-09 2.66E-13 4.68E-13 1.10E+00 1.681E+00 6.098E-02 2.75034E+01 1.37E-02 0.991 1.27 1.27 300 1.52E-08 4.28E-09 3.75E-10 1.39E-14 2.89E-14 1.10E+00 1.681E+00 6.115E-02 2.71162E+01 1.39E-02 0.984 1.27 1.27 400 4.47E-09 1.34E-09 4.90E-11 1.34E-15 2.79E-15 1.10E+00 1.682E+00 6.124E-02 2.68877E+01 1.41E-02 0.980 1.27 1.27 500 1.74E-09 4.76E-10 1.17E-11 3.06E-16 3.83E-16 1.10E+00 1.682E+00 6.129E-02 2.67756E+01 1.41E-02 0.978 1.27 1.27 549 1.00E-09 2.76E-10 5.49E-12 2.20E-16 2.28E-16 1.10E+00 1.682E+00 6.130E-02 2.67374E+01 1.41E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.905E-05 d(ln R0)/dt = 6.285E-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): 0.131694 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6802E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0005E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.225000 TO TG2= 1.230000 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 9.0686508679725E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 457 TA= 1.22500E+00 CPU TIME= 1.45477E+00 SECONDS. DT= 7.71489E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 458 TA= 1.22561E+00 CPU TIME= 1.38379E+00 SECONDS. DT= 7.68129E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 1.22978E+00 CPU TIME= 1.53381E+00 SECONDS. DT= 2.22901E-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): 3.6551E+20 nbi_getprofiles ne*dVol sum (ions): 3.6551E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18048 - 0 (killed) + 3774 (dep) = 21822 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2347 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2420 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2673 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21822 SPL= 0 TOT=18100 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 466 TA= 1.23000E+00 CPU TIME= 1.46283E+00 SECONDS. DT= 2.78627E-04 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 466 Hash code: 10811603 ->PRGCHK: bdy curvature ratio at t= 1.2350E+00 seconds is: 9.9922E-02 % MHDEQ: TG1= 1.230000 ; TG2= 1.235000 ; 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 -2.674E+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 1.5873E+00 0.0000E+00 -5.9441E-02 0.0000E+00 1.6819E+00 6.1303E-02 1 0 4.7103E-01 5.3187E-02 5.3187E-02 8.6221E-01 2 0 3.7622E-02 5.8090E-02 1.3682E-03 -2.7783E-02 3 0 2.4778E-02 -8.1122E-03 -6.0238E-03 -6.9986E-03 4 0 -2.6900E-03 -3.3081E-03 -2.1914E-03 4.3379E-03 5 0 -2.4985E-04 5.6392E-04 1.1744E-03 1.9811E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.92E-02 5.65E-02 4.53E-03 5.14E-04 1.10E+00 1.682E+00 6.130E-02 3.07976E+01 1.20E-02 1.000 1.27 1.03 100 3.88E-06 1.70E-06 9.53E-07 3.97E-09 1.19E-09 1.10E+00 1.672E+00 5.652E-02 2.80099E+01 1.34E-02 1.000 1.27 1.22 118 8.39E-07 3.40E-07 2.25E-07 4.35E-10 4.47E-10 1.10E+00 1.674E+00 5.849E-02 2.80095E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.815E-07 d(ln R0)/dt = 6.325E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.70E-02 9.28E-02 2.60E-04 1.25E-08 4.27E-08 1.10E+00 1.674E+00 5.859E-02 2.80096E+01 1.35E-02 1.000 1.27 1.25 100 3.00E-06 1.17E-06 4.21E-08 6.18E-12 1.77E-11 1.10E+00 1.679E+00 6.094E-02 2.82602E+01 1.34E-02 1.004 1.27 1.27 200 6.35E-08 1.60E-08 3.29E-09 2.61E-13 4.59E-13 1.10E+00 1.681E+00 6.105E-02 2.73743E+01 1.38E-02 0.989 1.27 1.27 300 1.51E-08 4.25E-09 3.67E-10 1.36E-14 2.83E-14 1.10E+00 1.681E+00 6.122E-02 2.69903E+01 1.40E-02 0.982 1.27 1.27 400 4.45E-09 1.33E-09 4.83E-11 1.32E-15 2.75E-15 1.10E+00 1.682E+00 6.131E-02 2.67631E+01 1.41E-02 0.978 1.27 1.27 500 1.73E-09 4.75E-10 1.15E-11 3.09E-16 3.79E-16 1.10E+00 1.682E+00 6.136E-02 2.66522E+01 1.42E-02 0.976 1.27 1.27 548 9.93E-10 2.80E-10 5.44E-12 2.07E-16 2.21E-16 1.10E+00 1.682E+00 6.137E-02 2.66148E+01 1.42E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.928E-05 d(ln R0)/dt = 6.355E-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): 0.154138 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4492E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.230000 TO TG2= 1.235000 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 9.0699881409698E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.10349E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.10349E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.18448E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.18448E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 474 Hash code: 77971484 ->PRGCHK: bdy curvature ratio at t= 1.2400E+00 seconds is: 9.9793E-02 % MHDEQ: TG1= 1.235000 ; TG2= 1.240000 ; 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 -2.674E+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 1.5872E+00 0.0000E+00 -5.9377E-02 0.0000E+00 1.6819E+00 6.1373E-02 1 0 4.7100E-01 5.3260E-02 5.3260E-02 8.6209E-01 2 0 3.7690E-02 5.8022E-02 1.4202E-03 -2.7778E-02 3 0 2.4758E-02 -8.1486E-03 -6.0203E-03 -6.9883E-03 4 0 -2.6932E-03 -3.2970E-03 -2.1831E-03 4.3413E-03 5 0 -2.4551E-04 5.6190E-04 1.1763E-03 1.9787E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.95E-02 5.66E-02 4.53E-03 5.16E-04 1.10E+00 1.682E+00 6.137E-02 3.07998E+01 1.19E-02 1.000 1.27 1.03 100 3.96E-06 1.68E-06 9.37E-07 3.97E-09 1.16E-09 1.10E+00 1.672E+00 5.653E-02 2.80088E+01 1.33E-02 1.000 1.27 1.22 114 9.95E-07 4.68E-07 4.12E-07 2.55E-10 5.34E-10 1.10E+00 1.674E+00 5.813E-02 2.80085E+01 1.33E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.375E-07 d(ln R0)/dt = 8.734E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.42E-02 8.84E-02 2.55E-04 1.31E-08 4.46E-08 1.10E+00 1.674E+00 5.821E-02 2.80085E+01 1.34E-02 1.000 1.27 1.25 100 3.09E-06 1.21E-06 4.36E-08 6.46E-12 1.84E-11 1.10E+00 1.679E+00 6.101E-02 2.82247E+01 1.33E-02 1.004 1.27 1.27 200 6.50E-08 1.63E-08 3.40E-09 2.68E-13 4.80E-13 1.10E+00 1.681E+00 6.106E-02 2.73277E+01 1.38E-02 0.988 1.27 1.27 300 1.54E-08 4.34E-09 3.81E-10 1.39E-14 2.94E-14 1.10E+00 1.681E+00 6.123E-02 2.69410E+01 1.40E-02 0.981 1.27 1.27 400 4.58E-09 1.36E-09 4.99E-11 1.40E-15 2.75E-15 1.10E+00 1.682E+00 6.133E-02 2.67114E+01 1.41E-02 0.977 1.27 1.27 500 1.76E-09 4.84E-10 1.18E-11 3.24E-16 3.84E-16 1.10E+00 1.682E+00 6.138E-02 2.65980E+01 1.41E-02 0.975 1.27 1.27 551 9.97E-10 2.77E-10 5.26E-12 2.49E-16 1.91E-16 1.10E+00 1.682E+00 6.139E-02 2.65588E+01 1.42E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.890E-05 d(ln R0)/dt = 6.263E-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): 0.110530 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5691E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.235000 TO TG2= 1.240000 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 9.0703221494293E+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): 3.5651E+20 nbi_getprofiles ne*dVol sum (ions): 3.5651E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18100 - 0 (killed) + 3759 (dep) = 21859 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2273 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2657 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21859 SPL= 0 TOT=18262 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 1.24000E+00 CPU TIME= 1.43988E+00 SECONDS. DT= 5.58098E-04 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 478 Hash code: 57601540 ->PRGCHK: bdy curvature ratio at t= 1.2450E+00 seconds is: 9.9665E-02 % MHDEQ: TG1= 1.240000 ; TG2= 1.245000 ; 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 -2.675E+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 1.5871E+00 0.0000E+00 -5.9313E-02 0.0000E+00 1.6819E+00 6.1391E-02 1 0 4.7096E-01 5.3334E-02 5.3334E-02 8.6196E-01 2 0 3.7758E-02 5.7955E-02 1.4721E-03 -2.7774E-02 3 0 2.4739E-02 -8.1850E-03 -6.0167E-03 -6.9781E-03 4 0 -2.6963E-03 -3.2860E-03 -2.1748E-03 4.3448E-03 5 0 -2.4118E-04 5.5988E-04 1.1781E-03 1.9763E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.96E-02 5.65E-02 4.53E-03 5.16E-04 1.10E+00 1.682E+00 6.139E-02 3.08282E+01 1.18E-02 1.000 1.27 1.03 100 3.98E-06 1.68E-06 9.34E-07 3.96E-09 1.16E-09 1.10E+00 1.672E+00 5.655E-02 2.80360E+01 1.32E-02 1.000 1.27 1.22 114 9.99E-07 4.71E-07 4.12E-07 2.56E-10 5.34E-10 1.10E+00 1.674E+00 5.813E-02 2.80357E+01 1.32E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.372E-07 d(ln R0)/dt = 8.683E-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 7.47E-02 8.83E-02 2.55E-04 1.32E-08 4.48E-08 1.10E+00 1.674E+00 5.822E-02 2.80358E+01 1.33E-02 1.000 1.27 1.25 100 3.12E-06 1.22E-06 4.37E-08 6.47E-12 1.84E-11 1.10E+00 1.679E+00 6.101E-02 2.82490E+01 1.32E-02 1.004 1.27 1.27 200 6.53E-08 1.64E-08 3.43E-09 2.70E-13 4.85E-13 1.10E+00 1.681E+00 6.106E-02 2.73468E+01 1.37E-02 0.988 1.27 1.27 300 1.56E-08 4.39E-09 3.87E-10 1.41E-14 2.99E-14 1.10E+00 1.681E+00 6.123E-02 2.69581E+01 1.39E-02 0.981 1.27 1.27 400 4.64E-09 1.38E-09 5.07E-11 1.44E-15 2.79E-15 1.10E+00 1.682E+00 6.133E-02 2.67272E+01 1.40E-02 0.977 1.27 1.27 500 1.79E-09 4.92E-10 1.20E-11 3.28E-16 3.89E-16 1.10E+00 1.682E+00 6.137E-02 2.66125E+01 1.41E-02 0.975 1.27 1.27 553 9.88E-10 2.74E-10 5.20E-12 1.97E-16 2.11E-16 1.10E+00 1.682E+00 6.139E-02 2.65715E+01 1.41E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.899E-05 d(ln R0)/dt = 6.275E-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): 0.075844 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6790E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9665E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.240000 TO TG2= 1.245000 @ NSTEP 478 GFRAME TG2 MOMENTS CHECKSUM: 9.0699552830590E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 1.24000E+00 CPU TIME= 1.42682E+00 SECONDS. DT= 5.58098E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 479 TA= 1.24039E+00 CPU TIME= 1.44678E+00 SECONDS. DT= 4.88742E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87833E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.16739E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87833E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.16739E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08270E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.24712E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08270E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.24712E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 485 TA= 1.24314E+00 CPU TIME= 1.40576E+00 SECONDS. DT= 5.16244E-04 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 489 Hash code: 16128171 ->PRGCHK: bdy curvature ratio at t= 1.2500E+00 seconds is: 9.9538E-02 % MHDEQ: TG1= 1.245000 ; TG2= 1.250000 ; 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 -2.676E+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 1.5870E+00 0.0000E+00 -5.9248E-02 0.0000E+00 1.6818E+00 6.1387E-02 1 0 4.7093E-01 5.3407E-02 5.3407E-02 8.6184E-01 2 0 3.7826E-02 5.7888E-02 1.5241E-03 -2.7769E-02 3 0 2.4719E-02 -8.2214E-03 -6.0132E-03 -6.9678E-03 4 0 -2.6995E-03 -3.2749E-03 -2.1664E-03 4.3482E-03 5 0 -2.3684E-04 5.5787E-04 1.1800E-03 1.9738E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.96E-02 5.65E-02 4.53E-03 5.16E-04 1.10E+00 1.682E+00 6.139E-02 3.08505E+01 1.19E-02 1.000 1.27 1.03 100 4.05E-06 1.70E-06 9.36E-07 4.01E-09 1.18E-09 1.10E+00 1.672E+00 5.655E-02 2.80598E+01 1.33E-02 1.000 1.27 1.22 118 8.88E-07 3.44E-07 2.26E-07 4.44E-10 4.43E-10 1.10E+00 1.674E+00 5.852E-02 2.80595E+01 1.33E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.779E-07 d(ln R0)/dt = 6.094E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.83E-02 9.22E-02 2.61E-04 1.28E-08 4.29E-08 1.10E+00 1.674E+00 5.862E-02 2.80597E+01 1.34E-02 1.000 1.27 1.25 100 3.13E-06 1.21E-06 4.26E-08 6.19E-12 1.77E-11 1.10E+00 1.679E+00 6.098E-02 2.82969E+01 1.33E-02 1.004 1.27 1.27 200 6.38E-08 1.61E-08 3.36E-09 2.68E-13 4.74E-13 1.10E+00 1.681E+00 6.107E-02 2.74015E+01 1.37E-02 0.988 1.27 1.27 300 1.55E-08 4.35E-09 3.82E-10 1.41E-14 2.93E-14 1.10E+00 1.681E+00 6.124E-02 2.70129E+01 1.39E-02 0.981 1.27 1.27 400 4.59E-09 1.37E-09 5.01E-11 1.40E-15 2.81E-15 1.10E+00 1.682E+00 6.134E-02 2.67828E+01 1.40E-02 0.977 1.27 1.27 500 1.79E-09 4.92E-10 1.20E-11 3.21E-16 3.93E-16 1.10E+00 1.682E+00 6.139E-02 2.66696E+01 1.41E-02 0.975 1.27 1.27 552 9.96E-10 2.78E-10 5.25E-12 2.31E-16 1.93E-16 1.10E+00 1.682E+00 6.140E-02 2.66291E+01 1.41E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.00E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.900E-05 d(ln R0)/dt = 6.266E-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): 0.068898 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6899E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.245000 TO TG2= 1.250000 @ NSTEP 489 GFRAME TG2 MOMENTS CHECKSUM: 9.0690406198595E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 1.24500E+00 CPU TIME= 1.42377E+00 SECONDS. DT= 5.30511E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 1.24553E+00 CPU TIME= 1.58282E+00 SECONDS. DT= 6.63139E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 1.24856E+00 CPU TIME= 1.63873E+00 SECONDS. DT= 7.05975E-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): 3.5992E+20 nbi_getprofiles ne*dVol sum (ions): 3.5992E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18262 - 0 (killed) + 3718 (dep) = 21980 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2276 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2426 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2427 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2472 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2546 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2687 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21980 SPL= 0 TOT=18349 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 499 TA= 1.25000E+00 CPU TIME= 1.53668E+00 SECONDS. DT= 5.60086E-04 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 499 Hash code: 18454126 ->PRGCHK: bdy curvature ratio at t= 1.2550E+00 seconds is: 9.9410E-02 % MHDEQ: TG1= 1.250000 ; TG2= 1.255000 ; 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 -2.674E+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 1.5869E+00 0.0000E+00 -5.9184E-02 0.0000E+00 1.6818E+00 6.1402E-02 1 0 4.7090E-01 5.3481E-02 5.3481E-02 8.6172E-01 2 0 3.7894E-02 5.7821E-02 1.5761E-03 -2.7764E-02 3 0 2.4699E-02 -8.2578E-03 -6.0096E-03 -6.9575E-03 4 0 -2.7027E-03 -3.2639E-03 -2.1581E-03 4.3517E-03 5 0 -2.3250E-04 5.5585E-04 1.1819E-03 1.9714E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.98E-02 5.65E-02 4.53E-03 5.16E-04 1.10E+00 1.682E+00 6.140E-02 3.08139E+01 1.19E-02 1.000 1.27 1.02 100 4.12E-06 1.70E-06 9.18E-07 3.97E-09 1.14E-09 1.10E+00 1.672E+00 5.657E-02 2.80254E+01 1.33E-02 1.000 1.27 1.22 118 9.13E-07 3.41E-07 2.26E-07 4.47E-10 4.46E-10 1.10E+00 1.674E+00 5.851E-02 2.80251E+01 1.33E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.797E-07 d(ln R0)/dt = 6.023E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.89E-02 9.19E-02 2.61E-04 1.30E-08 4.31E-08 1.10E+00 1.674E+00 5.862E-02 2.80252E+01 1.34E-02 1.000 1.27 1.25 100 3.30E-06 1.27E-06 4.37E-08 6.37E-12 1.81E-11 1.10E+00 1.679E+00 6.097E-02 2.84132E+01 1.33E-02 1.007 1.27 1.27 200 6.41E-08 1.63E-08 3.43E-09 2.73E-13 4.92E-13 1.10E+00 1.681E+00 6.107E-02 2.75125E+01 1.37E-02 0.991 1.27 1.27 300 1.57E-08 4.40E-09 3.93E-10 1.45E-14 3.03E-14 1.10E+00 1.681E+00 6.124E-02 2.71212E+01 1.39E-02 0.984 1.27 1.27 400 4.62E-09 1.38E-09 5.10E-11 1.44E-15 2.88E-15 1.10E+00 1.682E+00 6.134E-02 2.68895E+01 1.40E-02 0.980 1.27 1.27 500 1.79E-09 4.94E-10 1.22E-11 3.22E-16 3.97E-16 1.10E+00 1.682E+00 6.138E-02 2.67748E+01 1.41E-02 0.978 1.27 1.27 553 9.96E-10 2.74E-10 5.31E-12 1.98E-16 2.11E-16 1.10E+00 1.682E+00 6.140E-02 2.67339E+01 1.41E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.858E-05 d(ln R0)/dt = 6.176E-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): 0.071701 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7595E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.250000 TO TG2= 1.255000 @ NSTEP 499 GFRAME TG2 MOMENTS CHECKSUM: 9.0675696998391E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 499 TA= 1.25000E+00 CPU TIME= 1.65173E+00 SECONDS. DT= 5.60086E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 500 TA= 1.25056E+00 CPU TIME= 1.72375E+00 SECONDS. DT= 7.00108E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93900E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.18392E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93900E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.18392E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67375E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.25903E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67375E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.25903E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 1.25427E+00 CPU TIME= 1.29382E+00 SECONDS. DT= 6.47490E-04 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 509 Hash code: 51650375 ->PRGCHK: bdy curvature ratio at t= 1.2600E+00 seconds is: 9.9283E-02 % MHDEQ: TG1= 1.255000 ; TG2= 1.260000 ; 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 -2.672E+00 1.270E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -5.9120E-02 0.0000E+00 1.6817E+00 6.1399E-02 1 0 4.7086E-01 5.3554E-02 5.3554E-02 8.6159E-01 2 0 3.7962E-02 5.7754E-02 1.6280E-03 -2.7759E-02 3 0 2.4680E-02 -8.2942E-03 -6.0061E-03 -6.9472E-03 4 0 -2.7059E-03 -3.2529E-03 -2.1498E-03 4.3552E-03 5 0 -2.2817E-04 5.5383E-04 1.1837E-03 1.9689E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.98E-02 5.64E-02 4.53E-03 5.16E-04 1.10E+00 1.682E+00 6.140E-02 3.07779E+01 1.20E-02 1.000 1.27 1.03 100 4.03E-06 1.67E-06 9.27E-07 3.94E-09 1.17E-09 1.10E+00 1.672E+00 5.668E-02 2.79936E+01 1.34E-02 1.000 1.27 1.22 118 8.87E-07 3.37E-07 2.26E-07 4.41E-10 4.52E-10 1.10E+00 1.674E+00 5.864E-02 2.79933E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.838E-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 7.87E-02 9.21E-02 2.61E-04 1.30E-08 4.32E-08 1.10E+00 1.675E+00 5.874E-02 2.79933E+01 1.35E-02 1.000 1.27 1.25 100 3.27E-06 1.27E-06 4.39E-08 6.31E-12 1.81E-11 1.10E+00 1.679E+00 6.107E-02 2.83585E+01 1.33E-02 1.006 1.27 1.27 200 6.45E-08 1.63E-08 3.41E-09 2.73E-13 4.85E-13 1.10E+00 1.681E+00 6.118E-02 2.74601E+01 1.37E-02 0.991 1.27 1.27 300 1.56E-08 4.38E-09 3.89E-10 1.44E-14 2.99E-14 1.10E+00 1.681E+00 6.135E-02 2.70695E+01 1.39E-02 0.984 1.27 1.27 400 4.57E-09 1.37E-09 5.06E-11 1.41E-15 2.83E-15 1.10E+00 1.682E+00 6.145E-02 2.68380E+01 1.41E-02 0.979 1.27 1.27 500 1.78E-09 4.90E-10 1.21E-11 3.24E-16 3.93E-16 1.10E+00 1.682E+00 6.149E-02 2.67246E+01 1.41E-02 0.977 1.27 1.27 552 9.90E-10 2.77E-10 5.25E-12 2.32E-16 1.91E-16 1.10E+00 1.682E+00 6.151E-02 2.66841E+01 1.41E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.903E-05 d(ln R0)/dt = 6.309E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.075286 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4891E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.255000 TO TG2= 1.260000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 9.0687753809226E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 509 TA= 1.25500E+00 CPU TIME= 1.43488E+00 SECONDS. DT= 6.42431E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 510 TA= 1.25551E+00 CPU TIME= 1.44873E+00 SECONDS. DT= 6.40273E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 1.25898E+00 CPU TIME= 1.35272E+00 SECONDS. DT= 6.04963E-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): 3.5398E+20 nbi_getprofiles ne*dVol sum (ions): 3.5398E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18349 - 0 (killed) + 3694 (dep) = 22043 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1210 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2304 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2327 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2479 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22043 SPL= 0 TOT=18445 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 519 TA= 1.26000E+00 CPU TIME= 1.50372E+00 SECONDS. DT= 6.70176E-04 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 519 Hash code: 52231816 ->PRGCHK: bdy curvature ratio at t= 1.2650E+00 seconds is: 9.9156E-02 % MHDEQ: TG1= 1.260000 ; TG2= 1.265000 ; 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 -2.671E+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 1.5868E+00 0.0000E+00 -5.9056E-02 0.0000E+00 1.6819E+00 6.1508E-02 1 0 4.7083E-01 5.3628E-02 5.3628E-02 8.6147E-01 2 0 3.8030E-02 5.7687E-02 1.6800E-03 -2.7754E-02 3 0 2.4660E-02 -8.3306E-03 -6.0026E-03 -6.9370E-03 4 0 -2.7091E-03 -3.2418E-03 -2.1414E-03 4.3586E-03 5 0 -2.2383E-04 5.5181E-04 1.1856E-03 1.9665E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.02E-02 5.66E-02 4.53E-03 5.18E-04 1.10E+00 1.682E+00 6.151E-02 3.07773E+01 1.20E-02 1.000 1.27 1.03 100 4.01E-06 1.65E-06 9.19E-07 3.78E-09 1.15E-09 1.10E+00 1.672E+00 5.680E-02 2.79852E+01 1.34E-02 1.000 1.27 1.22 118 8.71E-07 3.30E-07 2.24E-07 4.31E-10 4.65E-10 1.10E+00 1.674E+00 5.873E-02 2.79848E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.918E-07 d(ln R0)/dt = 6.149E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.81E-02 9.16E-02 2.59E-04 1.31E-08 4.33E-08 1.10E+00 1.675E+00 5.883E-02 2.79847E+01 1.35E-02 1.000 1.27 1.25 100 3.16E-06 1.25E-06 4.33E-08 6.14E-12 1.77E-11 1.10E+00 1.679E+00 6.121E-02 2.81913E+01 1.34E-02 1.004 1.27 1.27 200 6.45E-08 1.63E-08 3.39E-09 2.71E-13 4.74E-13 1.10E+00 1.681E+00 6.132E-02 2.72974E+01 1.38E-02 0.988 1.27 1.27 300 1.55E-08 4.37E-09 3.84E-10 1.42E-14 2.94E-14 1.10E+00 1.682E+00 6.149E-02 2.69090E+01 1.40E-02 0.981 1.27 1.27 400 4.58E-09 1.38E-09 5.04E-11 1.42E-15 2.79E-15 1.10E+00 1.682E+00 6.159E-02 2.66785E+01 1.42E-02 0.977 1.27 1.27 500 1.79E-09 4.89E-10 1.19E-11 3.29E-16 3.88E-16 1.10E+00 1.682E+00 6.164E-02 2.65651E+01 1.42E-02 0.975 1.27 1.27 551 9.97E-10 2.78E-10 5.28E-12 2.57E-16 1.86E-16 1.10E+00 1.682E+00 6.165E-02 2.65249E+01 1.42E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.973E-05 d(ln R0)/dt = 6.520E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.089258 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4993E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9156E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.260000 TO TG2= 1.265000 @ NSTEP 519 GFRAME TG2 MOMENTS CHECKSUM: 9.0711351269944E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 519 TA= 1.26000E+00 CPU TIME= 1.58978E+00 SECONDS. DT= 6.70176E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34583E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.21741E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34583E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.21741E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.61125E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.28734E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.61125E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.28734E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 526 Hash code: 12767148 ->PRGCHK: bdy curvature ratio at t= 1.2700E+00 seconds is: 9.9029E-02 % MHDEQ: TG1= 1.265000 ; TG2= 1.270000 ; 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 -2.671E+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 1.5867E+00 0.0000E+00 -5.8992E-02 0.0000E+00 1.6823E+00 6.1653E-02 1 0 4.7079E-01 5.3702E-02 5.3702E-02 8.6134E-01 2 0 3.8097E-02 5.7620E-02 1.7319E-03 -2.7749E-02 3 0 2.4641E-02 -8.3670E-03 -5.9990E-03 -6.9267E-03 4 0 -2.7123E-03 -3.2308E-03 -2.1331E-03 4.3621E-03 5 0 -2.1949E-04 5.4979E-04 1.1874E-03 1.9641E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.07E-02 5.67E-02 4.54E-03 5.20E-04 1.10E+00 1.682E+00 6.165E-02 3.07810E+01 1.19E-02 1.000 1.27 1.03 100 4.46E-06 1.82E-06 9.61E-07 3.75E-09 1.21E-09 1.10E+00 1.672E+00 5.695E-02 2.79765E+01 1.34E-02 1.000 1.27 1.23 118 8.95E-07 3.29E-07 2.25E-07 4.22E-10 4.90E-10 1.10E+00 1.675E+00 5.877E-02 2.79762E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.814E-07 d(ln R0)/dt = 5.669E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.80E-02 9.09E-02 2.58E-04 1.30E-08 4.31E-08 1.10E+00 1.675E+00 5.887E-02 2.79760E+01 1.35E-02 1.000 1.27 1.25 100 3.16E-06 1.25E-06 4.36E-08 6.15E-12 1.77E-11 1.10E+00 1.680E+00 6.128E-02 2.81357E+01 1.34E-02 1.003 1.27 1.27 200 6.53E-08 1.65E-08 3.42E-09 2.75E-13 4.79E-13 1.10E+00 1.681E+00 6.139E-02 2.72348E+01 1.38E-02 0.987 1.27 1.27 300 1.58E-08 4.45E-09 3.92E-10 1.45E-14 2.98E-14 1.10E+00 1.682E+00 6.157E-02 2.68434E+01 1.40E-02 0.980 1.27 1.27 400 4.70E-09 1.42E-09 5.16E-11 1.46E-15 2.83E-15 1.10E+00 1.682E+00 6.167E-02 2.66104E+01 1.42E-02 0.976 1.27 1.27 500 1.84E-09 5.02E-10 1.22E-11 3.36E-16 3.91E-16 1.10E+00 1.682E+00 6.172E-02 2.64945E+01 1.42E-02 0.974 1.27 1.27 553 9.95E-10 2.78E-10 5.19E-12 2.01E-16 2.06E-16 1.10E+00 1.682E+00 6.174E-02 2.64523E+01 1.43E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.19E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.008E-05 d(ln R0)/dt = 6.655E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.59 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.107769 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2799E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.265000 TO TG2= 1.270000 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 9.0720008135374E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 1.26500E+00 CPU TIME= 1.42480E+00 SECONDS. DT= 8.87912E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 527 TA= 1.26570E+00 CPU TIME= 1.65375E+00 SECONDS. DT= 8.69125E-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): 3.4604E+20 nbi_getprofiles ne*dVol sum (ions): 3.4604E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18445 - 0 (killed) + 3666 (dep) = 22111 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0053E+00 %ORBALL: In processor 0: orbit # IORB= 1624 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1950 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2527 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2679 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22111 SPL= 0 TOT=18592 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 1.27000E+00 CPU TIME= 1.51086E+00 SECONDS. DT= 3.08898E-04 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 534 Hash code: 45863829 ->PRGCHK: bdy curvature ratio at t= 1.2750E+00 seconds is: 9.8903E-02 % MHDEQ: TG1= 1.270000 ; TG2= 1.275000 ; 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 -2.670E+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 1.5866E+00 0.0000E+00 -5.8928E-02 0.0000E+00 1.6825E+00 6.1738E-02 1 0 4.7076E-01 5.3775E-02 5.3775E-02 8.6122E-01 2 0 3.8165E-02 5.7553E-02 1.7839E-03 -2.7745E-02 3 0 2.4621E-02 -8.4034E-03 -5.9955E-03 -6.9164E-03 4 0 -2.7155E-03 -3.2197E-03 -2.1248E-03 4.3656E-03 5 0 -2.1516E-04 5.4777E-04 1.1893E-03 1.9616E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.11E-02 5.68E-02 4.55E-03 5.22E-04 1.10E+00 1.682E+00 6.174E-02 3.07825E+01 1.19E-02 1.000 1.27 1.03 100 5.10E-06 2.09E-06 1.03E-06 3.93E-09 1.32E-09 1.10E+00 1.673E+00 5.709E-02 2.79704E+01 1.33E-02 1.000 1.27 1.23 118 9.25E-07 3.33E-07 2.26E-07 4.07E-10 5.08E-10 1.10E+00 1.675E+00 5.885E-02 2.79701E+01 1.33E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.607E-07 d(ln R0)/dt = 5.157E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.83E-02 9.08E-02 2.59E-04 1.29E-08 4.28E-08 1.10E+00 1.675E+00 5.895E-02 2.79698E+01 1.34E-02 1.000 1.27 1.25 100 3.18E-06 1.26E-06 4.40E-08 6.17E-12 1.77E-11 1.10E+00 1.680E+00 6.135E-02 2.81055E+01 1.34E-02 1.002 1.27 1.27 200 6.62E-08 1.68E-08 3.46E-09 2.80E-13 4.85E-13 1.10E+00 1.682E+00 6.146E-02 2.71962E+01 1.38E-02 0.986 1.27 1.27 300 1.62E-08 4.55E-09 4.02E-10 1.49E-14 3.05E-14 1.10E+00 1.682E+00 6.165E-02 2.68009E+01 1.40E-02 0.979 1.27 1.27 400 4.85E-09 1.47E-09 5.31E-11 1.52E-15 2.88E-15 1.10E+00 1.682E+00 6.175E-02 2.65647E+01 1.42E-02 0.975 1.27 1.27 500 1.90E-09 5.17E-10 1.25E-11 3.42E-16 3.93E-16 1.10E+00 1.683E+00 6.180E-02 2.64458E+01 1.42E-02 0.973 1.27 1.27 556 9.92E-10 2.76E-10 5.12E-12 2.52E-16 1.97E-16 1.10E+00 1.683E+00 6.182E-02 2.64006E+01 1.43E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.03E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.041E-05 d(ln R0)/dt = 6.732E-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): 0.136384 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7491E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8903E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.270000 TO TG2= 1.275000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 9.0726815119598E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.55038E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.35264E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.55038E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.35264E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46929E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.43055E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46929E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.43055E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 542 Hash code: 77477636 ->PRGCHK: bdy curvature ratio at t= 1.2800E+00 seconds is: 9.8777E-02 % MHDEQ: TG1= 1.275000 ; TG2= 1.280000 ; 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 -2.669E+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 1.5865E+00 0.0000E+00 -5.8864E-02 0.0000E+00 1.6827E+00 6.1817E-02 1 0 4.7073E-01 5.3849E-02 5.3849E-02 8.6110E-01 2 0 3.8233E-02 5.7486E-02 1.8358E-03 -2.7740E-02 3 0 2.4602E-02 -8.4398E-03 -5.9920E-03 -6.9061E-03 4 0 -2.7187E-03 -3.2087E-03 -2.1164E-03 4.3690E-03 5 0 -2.1082E-04 5.4576E-04 1.1912E-03 1.9592E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.14E-02 5.69E-02 4.55E-03 5.23E-04 1.10E+00 1.683E+00 6.182E-02 3.07816E+01 1.19E-02 1.000 1.27 1.03 100 6.35E-06 2.65E-06 1.16E-06 4.37E-09 1.55E-09 1.10E+00 1.673E+00 5.726E-02 2.79625E+01 1.34E-02 1.000 1.27 1.23 118 9.95E-07 3.47E-07 2.28E-07 3.87E-10 5.13E-10 1.10E+00 1.675E+00 5.896E-02 2.79622E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.136E-07 d(ln R0)/dt = 4.283E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.93E-02 9.09E-02 2.61E-04 1.31E-08 4.29E-08 1.10E+00 1.675E+00 5.905E-02 2.79618E+01 1.35E-02 1.000 1.27 1.25 100 3.17E-06 1.25E-06 4.39E-08 6.23E-12 1.78E-11 1.10E+00 1.680E+00 6.139E-02 2.80989E+01 1.34E-02 1.002 1.27 1.27 200 6.66E-08 1.69E-08 3.49E-09 2.84E-13 4.88E-13 1.10E+00 1.682E+00 6.152E-02 2.71797E+01 1.39E-02 0.986 1.27 1.27 300 1.64E-08 4.62E-09 4.10E-10 1.52E-14 3.10E-14 1.10E+00 1.682E+00 6.170E-02 2.67812E+01 1.41E-02 0.979 1.27 1.27 400 4.95E-09 1.50E-09 5.42E-11 1.57E-15 2.91E-15 1.10E+00 1.683E+00 6.181E-02 2.65430E+01 1.42E-02 0.975 1.27 1.27 500 1.95E-09 5.28E-10 1.28E-11 3.46E-16 3.97E-16 1.10E+00 1.683E+00 6.186E-02 2.64222E+01 1.43E-02 0.973 1.27 1.27 558 9.91E-10 2.75E-10 4.97E-12 2.29E-16 1.67E-16 1.10E+00 1.683E+00 6.188E-02 2.63749E+01 1.43E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.040E-05 d(ln R0)/dt = 6.767E-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): 0.162040 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7900E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8777E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.275000 TO TG2= 1.280000 @ NSTEP 542 GFRAME TG2 MOMENTS CHECKSUM: 9.0729050947489E+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): 3.4530E+20 nbi_getprofiles ne*dVol sum (ions): 3.4530E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18592 - 0 (killed) + 3619 (dep) = 22211 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2661 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22211 SPL= 0 TOT=18713 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.28000E+00 CPU TIME= 1.58179E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 545 Hash code: 107463103 ->PRGCHK: bdy curvature ratio at t= 1.2850E+00 seconds is: 9.8651E-02 % MHDEQ: TG1= 1.280000 ; TG2= 1.285000 ; 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 -2.670E+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 1.5864E+00 0.0000E+00 -5.8800E-02 0.0000E+00 1.6828E+00 6.1878E-02 1 0 4.7069E-01 5.3922E-02 5.3922E-02 8.6097E-01 2 0 3.8301E-02 5.7418E-02 1.8878E-03 -2.7735E-02 3 0 2.4582E-02 -8.4762E-03 -5.9884E-03 -6.8958E-03 4 0 -2.7219E-03 -3.1977E-03 -2.1081E-03 4.3725E-03 5 0 -2.0648E-04 5.4374E-04 1.1930E-03 1.9568E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.17E-02 5.70E-02 4.55E-03 5.24E-04 1.10E+00 1.683E+00 6.188E-02 3.08120E+01 1.20E-02 1.000 1.27 1.03 100 6.44E-06 2.71E-06 1.19E-06 4.43E-09 1.60E-09 1.10E+00 1.673E+00 5.733E-02 2.79849E+01 1.34E-02 1.000 1.27 1.22 118 9.96E-07 3.48E-07 2.27E-07 3.78E-10 5.18E-10 1.10E+00 1.675E+00 5.901E-02 2.79846E+01 1.34E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.072E-07 d(ln R0)/dt = 4.129E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.01E-02 9.08E-02 2.62E-04 1.32E-08 4.29E-08 1.10E+00 1.675E+00 5.910E-02 2.79841E+01 1.35E-02 1.000 1.27 1.25 100 3.13E-06 1.22E-06 4.36E-08 6.34E-12 1.81E-11 1.10E+00 1.680E+00 6.140E-02 2.82163E+01 1.34E-02 1.004 1.27 1.27 200 6.69E-08 1.70E-08 3.53E-09 2.86E-13 4.92E-13 1.10E+00 1.682E+00 6.153E-02 2.72824E+01 1.39E-02 0.988 1.27 1.27 300 1.66E-08 4.67E-09 4.16E-10 1.54E-14 3.14E-14 1.10E+00 1.682E+00 6.172E-02 2.68799E+01 1.41E-02 0.980 1.27 1.27 400 5.01E-09 1.53E-09 5.51E-11 1.61E-15 2.94E-15 1.10E+00 1.683E+00 6.182E-02 2.66395E+01 1.42E-02 0.976 1.27 1.27 500 1.97E-09 5.35E-10 1.30E-11 3.46E-16 3.99E-16 1.10E+00 1.683E+00 6.188E-02 2.65170E+01 1.43E-02 0.974 1.27 1.27 559 9.91E-10 2.79E-10 4.97E-12 1.94E-16 1.86E-16 1.10E+00 1.683E+00 6.189E-02 2.64686E+01 1.43E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.016E-05 d(ln R0)/dt = 6.715E-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): 0.188296 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9799E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.280000 TO TG2= 1.285000 @ NSTEP 545 GFRAME TG2 MOMENTS CHECKSUM: 9.0721206140393E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46956E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.45199E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46956E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.45199E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.02869E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.53173E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.02869E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.53173E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 551 Hash code: 15595822 ->PRGCHK: bdy curvature ratio at t= 1.2900E+00 seconds is: 9.8525E-02 % MHDEQ: TG1= 1.285000 ; TG2= 1.290000 ; 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 -2.671E+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 1.5863E+00 0.0000E+00 -5.8736E-02 0.0000E+00 1.6828E+00 6.1895E-02 1 0 4.7066E-01 5.3996E-02 5.3996E-02 8.6085E-01 2 0 3.8369E-02 5.7351E-02 1.9397E-03 -2.7730E-02 3 0 2.4562E-02 -8.5126E-03 -5.9849E-03 -6.8856E-03 4 0 -2.7251E-03 -3.1866E-03 -2.0997E-03 4.3760E-03 5 0 -2.0215E-04 5.4172E-04 1.1949E-03 1.9543E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.18E-02 5.70E-02 4.55E-03 5.25E-04 1.10E+00 1.683E+00 6.190E-02 3.08352E+01 1.20E-02 1.000 1.27 1.02 100 6.49E-06 2.73E-06 1.19E-06 4.43E-09 1.61E-09 1.10E+00 1.673E+00 5.733E-02 2.80055E+01 1.35E-02 1.000 1.27 1.22 120 9.56E-07 4.57E-07 3.36E-07 2.63E-10 3.50E-10 1.10E+00 1.675E+00 5.918E-02 2.80051E+01 1.35E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.155E-07 d(ln R0)/dt = 5.583E-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 8.16E-02 9.28E-02 2.65E-04 1.17E-08 4.22E-08 1.10E+00 1.675E+00 5.925E-02 2.80048E+01 1.36E-02 1.000 1.27 1.25 100 3.07E-06 1.19E-06 4.29E-08 6.30E-12 1.80E-11 1.10E+00 1.680E+00 6.136E-02 2.82925E+01 1.35E-02 1.005 1.27 1.27 200 6.63E-08 1.68E-08 3.50E-09 2.78E-13 4.81E-13 1.10E+00 1.681E+00 6.151E-02 2.73568E+01 1.39E-02 0.989 1.27 1.27 300 1.63E-08 4.62E-09 4.11E-10 1.51E-14 3.13E-14 1.10E+00 1.682E+00 6.169E-02 2.69567E+01 1.41E-02 0.981 1.27 1.27 400 4.91E-09 1.50E-09 5.46E-11 1.59E-15 2.93E-15 1.10E+00 1.682E+00 6.179E-02 2.67176E+01 1.43E-02 0.977 1.27 1.27 500 1.93E-09 5.24E-10 1.28E-11 3.37E-16 3.92E-16 1.10E+00 1.682E+00 6.184E-02 2.65957E+01 1.43E-02 0.975 1.27 1.27 558 9.88E-10 2.74E-10 5.01E-12 2.22E-16 1.69E-16 1.10E+00 1.683E+00 6.186E-02 2.65487E+01 1.44E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.954E-05 d(ln R0)/dt = 6.538E-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): 0.161698 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7095E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.285000 TO TG2= 1.290000 @ NSTEP 551 GFRAME TG2 MOMENTS CHECKSUM: 9.0709293673048E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551 TA= 1.28500E+00 CPU TIME= 1.48883E+00 SECONDS. DT= 1.10262E-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): 3.5131E+20 nbi_getprofiles ne*dVol sum (ions): 3.5131E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18713 - 0 (killed) + 3594 (dep) = 22307 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2132 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2574 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2603 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22307 SPL= 0 TOT=18662 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 556 TA= 1.29000E+00 CPU TIME= 1.53375E+00 SECONDS. DT= 1.20239E-03 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 556 Hash code: 112386936 ->PRGCHK: bdy curvature ratio at t= 1.2950E+00 seconds is: 9.8399E-02 % MHDEQ: TG1= 1.290000 ; TG2= 1.295000 ; 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 -2.670E+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 1.5862E+00 0.0000E+00 -5.8671E-02 0.0000E+00 1.6825E+00 6.1863E-02 1 0 4.7062E-01 5.4069E-02 5.4069E-02 8.6073E-01 2 0 3.8437E-02 5.7284E-02 1.9917E-03 -2.7725E-02 3 0 2.4543E-02 -8.5490E-03 -5.9813E-03 -6.8753E-03 4 0 -2.7283E-03 -3.1756E-03 -2.0914E-03 4.3794E-03 5 0 -1.9781E-04 5.3970E-04 1.1967E-03 1.9519E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.18E-02 5.69E-02 4.55E-03 5.24E-04 1.10E+00 1.683E+00 6.186E-02 3.08147E+01 1.21E-02 1.000 1.27 1.02 100 6.73E-06 2.84E-06 1.18E-06 4.45E-09 1.59E-09 1.10E+00 1.673E+00 5.728E-02 2.79943E+01 1.36E-02 1.000 1.27 1.22 120 9.81E-07 4.74E-07 3.38E-07 2.64E-10 3.51E-10 1.10E+00 1.675E+00 5.916E-02 2.79940E+01 1.36E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.216E-07 d(ln R0)/dt = 5.683E-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 8.16E-02 9.31E-02 2.65E-04 1.17E-08 4.25E-08 1.10E+00 1.675E+00 5.924E-02 2.79937E+01 1.37E-02 1.000 1.27 1.25 100 3.04E-06 1.18E-06 4.28E-08 6.28E-12 1.81E-11 1.10E+00 1.679E+00 6.136E-02 2.82941E+01 1.36E-02 1.005 1.27 1.27 200 6.59E-08 1.67E-08 3.50E-09 2.77E-13 4.77E-13 1.10E+00 1.681E+00 6.151E-02 2.73631E+01 1.40E-02 0.989 1.27 1.27 300 1.61E-08 4.55E-09 4.08E-10 1.50E-14 3.12E-14 1.10E+00 1.682E+00 6.169E-02 2.69652E+01 1.42E-02 0.982 1.27 1.27 400 4.81E-09 1.47E-09 5.40E-11 1.56E-15 2.91E-15 1.10E+00 1.682E+00 6.179E-02 2.67278E+01 1.44E-02 0.977 1.27 1.27 500 1.88E-09 5.10E-10 1.25E-11 3.29E-16 3.85E-16 1.10E+00 1.682E+00 6.184E-02 2.66071E+01 1.44E-02 0.975 1.27 1.27 556 9.85E-10 2.73E-10 5.14E-12 2.47E-16 1.93E-16 1.10E+00 1.682E+00 6.186E-02 2.65624E+01 1.45E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.902E-05 d(ln R0)/dt = 6.390E-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): 0.135080 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6790E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.290000 TO TG2= 1.295000 @ NSTEP 556 GFRAME TG2 MOMENTS CHECKSUM: 9.0703420518009E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81863E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.42831E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81863E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.42831E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -2.93954E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.50090E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -2.93954E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.50090E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 561 Hash code: 5933821 ->PRGCHK: bdy curvature ratio at t= 1.3000E+00 seconds is: 9.8274E-02 % MHDEQ: TG1= 1.295000 ; TG2= 1.300000 ; 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 -2.670E+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 1.5861E+00 0.0000E+00 -5.8607E-02 0.0000E+00 1.6824E+00 6.1858E-02 1 0 4.7059E-01 5.4143E-02 5.4143E-02 8.6060E-01 2 0 3.8505E-02 5.7217E-02 2.0437E-03 -2.7721E-02 3 0 2.4523E-02 -8.5854E-03 -5.9778E-03 -6.8650E-03 4 0 -2.7315E-03 -3.1645E-03 -2.0831E-03 4.3829E-03 5 0 -1.9347E-04 5.3768E-04 1.1986E-03 1.9495E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.18E-02 5.68E-02 4.54E-03 5.24E-04 1.10E+00 1.682E+00 6.186E-02 3.07975E+01 1.22E-02 1.000 1.27 1.02 100 6.17E-06 2.61E-06 1.11E-06 4.27E-09 1.45E-09 1.10E+00 1.673E+00 5.721E-02 2.79829E+01 1.37E-02 1.000 1.27 1.22 120 9.50E-07 4.56E-07 3.30E-07 2.63E-10 3.54E-10 1.10E+00 1.675E+00 5.914E-02 2.79826E+01 1.37E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.405E-07 d(ln R0)/dt = 6.023E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.16E-02 9.31E-02 2.65E-04 1.16E-08 4.24E-08 1.10E+00 1.675E+00 5.922E-02 2.79824E+01 1.38E-02 1.000 1.27 1.25 100 3.00E-06 1.16E-06 4.25E-08 6.27E-12 1.82E-11 1.10E+00 1.679E+00 6.138E-02 2.82916E+01 1.37E-02 1.005 1.27 1.27 200 6.55E-08 1.66E-08 3.50E-09 2.76E-13 4.75E-13 1.10E+00 1.681E+00 6.152E-02 2.73627E+01 1.41E-02 0.989 1.27 1.27 300 1.59E-08 4.50E-09 4.05E-10 1.49E-14 3.11E-14 1.10E+00 1.682E+00 6.170E-02 2.69663E+01 1.43E-02 0.982 1.27 1.27 400 4.72E-09 1.45E-09 5.37E-11 1.55E-15 2.90E-15 1.10E+00 1.682E+00 6.180E-02 2.67310E+01 1.45E-02 0.978 1.27 1.27 500 1.84E-09 4.99E-10 1.24E-11 3.23E-16 3.81E-16 1.10E+00 1.682E+00 6.185E-02 2.66113E+01 1.45E-02 0.976 1.27 1.27 553 9.95E-10 2.79E-10 5.28E-12 1.93E-16 2.01E-16 1.10E+00 1.682E+00 6.186E-02 2.65692E+01 1.46E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.00E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.877E-05 d(ln R0)/dt = 6.362E-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): 0.165434 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6991E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8274E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.295000 TO TG2= 1.300000 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 9.0698454909173E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 1.29500E+00 CPU TIME= 1.48682E+00 SECONDS. DT= 1.49379E-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): 3.5735E+20 nbi_getprofiles ne*dVol sum (ions): 3.5735E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18662 - 0 (killed) + 3579 (dep) = 22241 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2299 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22241 SPL= 0 TOT=18632 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566 TA= 1.30000E+00 CPU TIME= 1.49872E+00 SECONDS. DT= 6.87137E-04 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 566 Hash code: 79852474 ->PRGCHK: bdy curvature ratio at t= 1.3050E+00 seconds is: 9.7813E-02 % MHDEQ: TG1= 1.300000 ; TG2= 1.305000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.666E+00 1.271E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -5.9120E-02 0.0000E+00 1.6823E+00 6.1864E-02 1 0 4.7043E-01 5.4316E-02 5.4316E-02 8.6035E-01 2 0 3.8559E-02 5.7299E-02 2.0542E-03 -2.7740E-02 3 0 2.4489E-02 -8.6221E-03 -6.0011E-03 -6.8495E-03 4 0 -2.7478E-03 -3.1501E-03 -2.0807E-03 4.3918E-03 5 0 -1.8514E-04 5.3312E-04 1.2018E-03 1.9440E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.22E-02 5.69E-02 4.54E-03 5.27E-04 1.10E+00 1.682E+00 6.186E-02 3.07386E+01 1.24E-02 1.000 1.27 1.02 100 6.88E-06 2.95E-06 1.16E-06 4.47E-09 1.55E-09 1.10E+00 1.673E+00 5.698E-02 2.79292E+01 1.38E-02 1.000 1.27 1.22 121 9.83E-07 3.05E-07 2.77E-07 1.21E-10 4.60E-10 1.10E+00 1.675E+00 5.897E-02 2.79288E+01 1.38E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.51E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.335E-07 d(ln R0)/dt = 6.005E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.30E-02 9.46E-02 2.67E-04 1.12E-08 4.23E-08 1.10E+00 1.675E+00 5.905E-02 2.79287E+01 1.39E-02 1.000 1.27 1.25 100 3.01E-06 1.16E-06 4.26E-08 6.30E-12 1.86E-11 1.10E+00 1.679E+00 6.107E-02 2.83727E+01 1.37E-02 1.008 1.27 1.27 200 6.52E-08 1.67E-08 3.53E-09 2.77E-13 4.76E-13 1.10E+00 1.681E+00 6.121E-02 2.74400E+01 1.42E-02 0.991 1.27 1.27 300 1.57E-08 4.49E-09 4.06E-10 1.48E-14 3.12E-14 1.10E+00 1.682E+00 6.139E-02 2.70429E+01 1.44E-02 0.984 1.27 1.27 400 4.66E-09 1.44E-09 5.34E-11 1.53E-15 2.92E-15 1.10E+00 1.682E+00 6.149E-02 2.68075E+01 1.45E-02 0.980 1.27 1.27 500 1.82E-09 4.93E-10 1.23E-11 3.17E-16 3.81E-16 1.10E+00 1.682E+00 6.154E-02 2.66890E+01 1.46E-02 0.978 1.27 1.27 552 9.91E-10 2.80E-10 5.32E-12 2.26E-16 1.83E-16 1.10E+00 1.682E+00 6.155E-02 2.66481E+01 1.46E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.859E-05 d(ln R0)/dt = 6.287E-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): 0.175781 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7290E-01 SECONDS DATA R*BT AT EDGE: 3.3098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.300000 TO TG2= 1.305000 @ NSTEP 566 GFRAME TG2 MOMENTS CHECKSUM: 9.0665106330425E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566 TA= 1.30000E+00 CPU TIME= 1.42169E+00 SECONDS. DT= 6.87137E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.3002572E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 1.30026E+00 CPU TIME= 1.58179E+00 SECONDS. DT= 3.21457E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 573 TA= 1.30203E+00 CPU TIME= 1.60767E+00 SECONDS. DT= 3.37711E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14373E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.50650E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14373E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.50650E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10223E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.57152E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10223E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.57152E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 1.30390E+00 CPU TIME= 1.46783E+00 SECONDS. DT= 3.56387E-04 --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 583 Hash code: 90123878 ->PRGCHK: bdy curvature ratio at t= 1.3100E+00 seconds is: 9.7353E-02 % MHDEQ: TG1= 1.305000 ; TG2= 1.310000 ; 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 -2.663E+00 1.273E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5859E+00 0.0000E+00 -5.9633E-02 0.0000E+00 1.6821E+00 6.1553E-02 1 0 4.7028E-01 5.4490E-02 5.4490E-02 8.6009E-01 2 0 3.8612E-02 5.7381E-02 2.0648E-03 -2.7760E-02 3 0 2.4455E-02 -8.6588E-03 -6.0243E-03 -6.8339E-03 4 0 -2.7640E-03 -3.1356E-03 -2.0782E-03 4.4006E-03 5 0 -1.7681E-04 5.2857E-04 1.2050E-03 1.9386E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.23E-02 5.69E-02 4.53E-03 5.27E-04 1.10E+00 1.682E+00 6.155E-02 3.06780E+01 1.24E-02 1.000 1.27 1.02 100 6.67E-06 2.89E-06 1.11E-06 4.47E-09 1.48E-09 1.10E+00 1.673E+00 5.668E-02 2.78790E+01 1.39E-02 1.000 1.27 1.22 120 9.94E-07 4.90E-07 3.32E-07 2.63E-10 3.58E-10 1.10E+00 1.675E+00 5.860E-02 2.78787E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.330E-07 d(ln R0)/dt = 5.863E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.27E-02 9.35E-02 2.66E-04 1.18E-08 4.26E-08 1.10E+00 1.675E+00 5.867E-02 2.78787E+01 1.40E-02 1.000 1.27 1.25 100 3.33E-06 1.27E-06 4.43E-08 6.40E-12 1.87E-11 1.10E+00 1.679E+00 6.073E-02 2.84353E+01 1.37E-02 1.010 1.27 1.27 200 6.53E-08 1.68E-08 3.59E-09 2.82E-13 4.94E-13 1.10E+00 1.681E+00 6.085E-02 2.75069E+01 1.42E-02 0.993 1.27 1.27 300 1.59E-08 4.51E-09 4.11E-10 1.51E-14 3.17E-14 1.10E+00 1.681E+00 6.102E-02 2.71096E+01 1.44E-02 0.986 1.27 1.27 400 4.66E-09 1.44E-09 5.38E-11 1.54E-15 2.97E-15 1.10E+00 1.681E+00 6.112E-02 2.68739E+01 1.45E-02 0.982 1.27 1.27 500 1.83E-09 5.00E-10 1.25E-11 3.34E-16 3.99E-16 1.10E+00 1.682E+00 6.117E-02 2.67573E+01 1.46E-02 0.980 1.27 1.27 552 9.98E-10 2.82E-10 5.41E-12 2.32E-16 1.88E-16 1.10E+00 1.682E+00 6.118E-02 2.67161E+01 1.46E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.94E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.934E-05 d(ln R0)/dt = 6.414E-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): 0.149939 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6393E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.305000 TO TG2= 1.310000 @ NSTEP 583 GFRAME TG2 MOMENTS CHECKSUM: 9.0627196579264E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 1.30500E+00 CPU TIME= 1.48779E+00 SECONDS. DT= 4.53549E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 584 TA= 1.30530E+00 CPU TIME= 1.45972E+00 SECONDS. DT= 3.69829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 1.30735E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 3.90377E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 1.30951E+00 CPU TIME= 1.46277E+00 SECONDS. DT= 4.12070E-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): 3.5828E+20 nbi_getprofiles ne*dVol sum (ions): 3.5828E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18632 - 0 (killed) + 3560 (dep) = 22192 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 64 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1980 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2277 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2379 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2480 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2505 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2506 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2520 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2525 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2574 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22192 SPL= 0 TOT=18538 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 1.31000E+00 CPU TIME= 1.43878E+00 SECONDS. DT= 9.75498E-05 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 598 Hash code: 37689958 ->PRGCHK: bdy curvature ratio at t= 1.3150E+00 seconds is: 9.6895E-02 % MHDEQ: TG1= 1.310000 ; TG2= 1.315000 ; 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 -2.662E+00 1.271E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -6.0146E-02 0.0000E+00 1.6817E+00 6.1185E-02 1 0 4.7012E-01 5.4663E-02 5.4663E-02 8.5984E-01 2 0 3.8666E-02 5.7463E-02 2.0754E-03 -2.7779E-02 3 0 2.4421E-02 -8.6954E-03 -6.0476E-03 -6.8184E-03 4 0 -2.7803E-03 -3.1211E-03 -2.0758E-03 4.4095E-03 5 0 -1.6848E-04 5.2401E-04 1.2082E-03 1.9332E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.22E-02 5.68E-02 4.53E-03 5.26E-04 1.10E+00 1.682E+00 6.118E-02 3.06632E+01 1.24E-02 1.000 1.27 1.03 100 6.12E-06 2.64E-06 1.06E-06 4.37E-09 1.44E-09 1.10E+00 1.673E+00 5.639E-02 2.78748E+01 1.39E-02 1.000 1.27 1.22 120 9.66E-07 4.70E-07 3.23E-07 2.58E-10 3.68E-10 1.10E+00 1.675E+00 5.827E-02 2.78745E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.400E-07 d(ln R0)/dt = 5.973E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.32E-02 9.32E-02 2.65E-04 1.21E-08 4.30E-08 1.10E+00 1.675E+00 5.835E-02 2.78746E+01 1.40E-02 1.000 1.27 1.25 100 3.46E-06 1.33E-06 4.44E-08 6.13E-12 1.79E-11 1.10E+00 1.679E+00 6.048E-02 2.82501E+01 1.38E-02 1.007 1.27 1.27 200 6.35E-08 1.66E-08 3.55E-09 2.79E-13 4.95E-13 1.10E+00 1.681E+00 6.056E-02 2.73503E+01 1.43E-02 0.991 1.27 1.27 300 1.57E-08 4.47E-09 4.00E-10 1.48E-14 3.10E-14 1.10E+00 1.681E+00 6.073E-02 2.69595E+01 1.45E-02 0.984 1.27 1.27 400 4.56E-09 1.40E-09 5.26E-11 1.52E-15 2.93E-15 1.10E+00 1.681E+00 6.083E-02 2.67286E+01 1.46E-02 0.980 1.27 1.27 500 1.78E-09 4.93E-10 1.22E-11 3.38E-16 4.01E-16 1.10E+00 1.682E+00 6.088E-02 2.66151E+01 1.47E-02 0.978 1.27 1.27 551 9.87E-10 2.79E-10 5.43E-12 2.46E-16 1.88E-16 1.10E+00 1.682E+00 6.090E-02 2.65754E+01 1.47E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.941E-05 d(ln R0)/dt = 6.440E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.151003 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3796E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6895E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.310000 TO TG2= 1.315000 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 9.0612365213684E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 1.31000E+00 CPU TIME= 1.33374E+00 SECONDS. DT= 9.75498E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599 TA= 1.31010E+00 CPU TIME= 1.32086E+00 SECONDS. DT= 1.21937E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 608 TA= 1.31256E+00 CPU TIME= 1.28375E+00 SECONDS. DT= 4.50299E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14304E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60852E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14304E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60852E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.67172E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.67172E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 615 Hash code: 42826866 ->PRGCHK: bdy curvature ratio at t= 1.3200E+00 seconds is: 9.6439E-02 % MHDEQ: TG1= 1.315000 ; TG2= 1.320000 ; 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 -2.661E+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 1.5856E+00 0.0000E+00 -6.0658E-02 0.0000E+00 1.6816E+00 6.0896E-02 1 0 4.6996E-01 5.4837E-02 5.4837E-02 8.5958E-01 2 0 3.8720E-02 5.7545E-02 2.0860E-03 -2.7799E-02 3 0 2.4387E-02 -8.7321E-03 -6.0708E-03 -6.8029E-03 4 0 -2.7966E-03 -3.1066E-03 -2.0734E-03 4.4184E-03 5 0 -1.6015E-04 5.1945E-04 1.2114E-03 1.9278E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.23E-02 5.68E-02 4.52E-03 5.27E-04 1.10E+00 1.682E+00 6.090E-02 3.06569E+01 1.25E-02 1.000 1.27 1.03 100 6.03E-06 2.57E-06 1.08E-06 4.28E-09 1.49E-09 1.10E+00 1.673E+00 5.617E-02 2.78692E+01 1.39E-02 1.000 1.27 1.22 120 9.58E-07 4.68E-07 3.28E-07 2.56E-10 3.79E-10 1.10E+00 1.675E+00 5.805E-02 2.78689E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.475E-07 d(ln R0)/dt = 6.026E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.23E-02 9.38E-02 2.65E-04 1.17E-08 4.20E-08 1.10E+00 1.675E+00 5.813E-02 2.78691E+01 1.40E-02 1.000 1.27 1.25 100 3.26E-06 1.27E-06 4.37E-08 5.92E-12 1.77E-11 1.10E+00 1.679E+00 6.029E-02 2.80472E+01 1.40E-02 1.003 1.27 1.27 200 6.42E-08 1.68E-08 3.52E-09 2.77E-13 4.73E-13 1.10E+00 1.681E+00 6.037E-02 2.71465E+01 1.44E-02 0.987 1.27 1.27 300 1.55E-08 4.43E-09 3.93E-10 1.45E-14 3.04E-14 1.10E+00 1.681E+00 6.055E-02 2.67581E+01 1.46E-02 0.980 1.27 1.27 400 4.56E-09 1.42E-09 5.25E-11 1.52E-15 2.90E-15 1.10E+00 1.682E+00 6.065E-02 2.65283E+01 1.48E-02 0.976 1.27 1.27 500 1.80E-09 4.89E-10 1.21E-11 3.40E-16 3.94E-16 1.10E+00 1.682E+00 6.070E-02 2.64149E+01 1.48E-02 0.974 1.27 1.27 551 9.89E-10 2.78E-10 5.34E-12 2.51E-16 1.83E-16 1.10E+00 1.682E+00 6.071E-02 2.63748E+01 1.48E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.958E-05 d(ln R0)/dt = 6.516E-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): 0.150492 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7491E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.315000 TO TG2= 1.320000 @ NSTEP 615 GFRAME TG2 MOMENTS CHECKSUM: 9.0614315623454E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 1.31500E+00 CPU TIME= 1.33972E+00 SECONDS. DT= 4.29195E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 616 TA= 1.31534E+00 CPU TIME= 1.27386E+00 SECONDS. DT= 4.21883E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 623 TA= 1.31763E+00 CPU TIME= 1.33978E+00 SECONDS. DT= 3.98940E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 1.31979E+00 CPU TIME= 1.31384E+00 SECONDS. DT= 2.09880E-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): 3.5830E+20 nbi_getprofiles ne*dVol sum (ions): 3.5830E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18538 - 0 (killed) + 3556 (dep) = 22094 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2358 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2452 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2473 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2500 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22094 SPL= 0 TOT=18577 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631 TA= 1.32000E+00 CPU TIME= 1.55579E+00 SECONDS. DT= 2.62350E-04 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 631 Hash code: 66722241 ->PRGCHK: bdy curvature ratio at t= 1.3250E+00 seconds is: 9.5985E-02 % MHDEQ: TG1= 1.320000 ; TG2= 1.325000 ; 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 -2.657E+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 1.5855E+00 0.0000E+00 -6.1171E-02 0.0000E+00 1.6818E+00 6.0713E-02 1 0 4.6980E-01 5.5010E-02 5.5010E-02 8.5933E-01 2 0 3.8773E-02 5.7627E-02 2.0965E-03 -2.7819E-02 3 0 2.4353E-02 -8.7688E-03 -6.0941E-03 -6.7873E-03 4 0 -2.8128E-03 -3.0921E-03 -2.0709E-03 4.4273E-03 5 0 -1.5182E-04 5.1489E-04 1.2146E-03 1.9223E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.27E-02 5.70E-02 4.53E-03 5.29E-04 1.10E+00 1.682E+00 6.071E-02 3.05999E+01 1.25E-02 1.000 1.27 1.03 100 6.90E-06 2.99E-06 1.17E-06 4.48E-09 1.63E-09 1.10E+00 1.673E+00 5.600E-02 2.78095E+01 1.40E-02 1.000 1.27 1.22 121 1.00E-06 3.06E-07 2.77E-07 1.25E-10 4.70E-10 1.10E+00 1.675E+00 5.797E-02 2.78091E+01 1.40E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.394E-07 d(ln R0)/dt = 6.007E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.35E-02 9.58E-02 2.68E-04 1.11E-08 4.12E-08 1.10E+00 1.675E+00 5.804E-02 2.78094E+01 1.41E-02 1.000 1.27 1.25 100 3.20E-06 1.25E-06 4.41E-08 6.00E-12 1.81E-11 1.10E+00 1.679E+00 6.004E-02 2.80005E+01 1.40E-02 1.003 1.27 1.27 200 6.55E-08 1.74E-08 3.57E-09 2.82E-13 4.67E-13 1.10E+00 1.681E+00 6.013E-02 2.70780E+01 1.45E-02 0.987 1.27 1.27 300 1.59E-08 4.58E-09 4.01E-10 1.47E-14 3.08E-14 1.10E+00 1.681E+00 6.031E-02 2.66834E+01 1.47E-02 0.980 1.27 1.27 400 4.77E-09 1.50E-09 5.46E-11 1.62E-15 2.95E-15 1.10E+00 1.682E+00 6.041E-02 2.64507E+01 1.48E-02 0.976 1.27 1.27 500 1.90E-09 5.09E-10 1.25E-11 3.50E-16 4.02E-16 1.10E+00 1.682E+00 6.046E-02 2.63330E+01 1.49E-02 0.974 1.27 1.27 553 9.94E-10 2.83E-10 5.21E-12 1.99E-16 1.90E-16 1.10E+00 1.682E+00 6.048E-02 2.62892E+01 1.49E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.95E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.023E-05 d(ln R0)/dt = 6.683E-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): 0.128921 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6594E-01 SECONDS DATA R*BT AT EDGE: 3.3063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5985E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.320000 TO TG2= 1.325000 @ NSTEP 631 GFRAME TG2 MOMENTS CHECKSUM: 9.0600961193196E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34943E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61006E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34943E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61006E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93977E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.67466E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93977E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.67466E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 639 Hash code: 59445688 ->PRGCHK: bdy curvature ratio at t= 1.3300E+00 seconds is: 9.5532E-02 % MHDEQ: TG1= 1.325000 ; TG2= 1.330000 ; 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 -2.654E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5854E+00 0.0000E+00 -6.1684E-02 0.0000E+00 1.6818E+00 6.0480E-02 1 0 4.6965E-01 5.5184E-02 5.5184E-02 8.5907E-01 2 0 3.8827E-02 5.7709E-02 2.1071E-03 -2.7838E-02 3 0 2.4319E-02 -8.8055E-03 -6.1174E-03 -6.7718E-03 4 0 -2.8291E-03 -3.0776E-03 -2.0685E-03 4.4362E-03 5 0 -1.4349E-04 5.1034E-04 1.2177E-03 1.9169E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.29E-02 5.71E-02 4.53E-03 5.30E-04 1.10E+00 1.682E+00 6.048E-02 3.05381E+01 1.25E-02 1.000 1.27 1.02 100 7.88E-06 3.45E-06 1.25E-06 4.77E-09 1.82E-09 1.10E+00 1.673E+00 5.583E-02 2.77510E+01 1.40E-02 1.000 1.27 1.22 123 9.64E-07 4.00E-07 2.65E-07 1.11E-10 7.11E-10 1.10E+00 1.675E+00 5.790E-02 2.77506E+01 1.40E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.921E-07 d(ln R0)/dt = 4.405E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.66E-02 9.86E-02 2.73E-04 1.23E-08 4.15E-08 1.10E+00 1.675E+00 5.798E-02 2.77508E+01 1.41E-02 1.000 1.27 1.25 100 3.16E-06 1.21E-06 4.34E-08 6.00E-12 1.82E-11 1.10E+00 1.679E+00 5.974E-02 2.79858E+01 1.40E-02 1.004 1.27 1.27 200 6.56E-08 1.77E-08 3.58E-09 2.81E-13 4.58E-13 1.10E+00 1.681E+00 5.988E-02 2.70500E+01 1.45E-02 0.988 1.27 1.27 300 1.62E-08 4.65E-09 4.03E-10 1.47E-14 3.07E-14 1.10E+00 1.681E+00 6.006E-02 2.66528E+01 1.47E-02 0.980 1.27 1.27 400 4.90E-09 1.53E-09 5.55E-11 1.66E-15 3.02E-15 1.10E+00 1.682E+00 6.016E-02 2.64198E+01 1.48E-02 0.976 1.27 1.27 500 1.98E-09 5.28E-10 1.30E-11 3.67E-16 4.27E-16 1.10E+00 1.682E+00 6.021E-02 2.63019E+01 1.49E-02 0.974 1.27 1.27 555 9.99E-10 2.88E-10 5.34E-12 2.18E-16 2.41E-16 1.10E+00 1.682E+00 6.023E-02 2.62550E+01 1.49E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.18E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.111E-05 d(ln R0)/dt = 6.877E-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): 0.083617 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9390E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.325000 TO TG2= 1.330000 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 9.0579477030407E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 1.32500E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 1.25098E-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): 3.5995E+20 nbi_getprofiles ne*dVol sum (ions): 3.5995E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18577 - 0 (killed) + 3537 (dep) = 22114 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2718 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22114 SPL= 0 TOT=18534 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 644 TA= 1.33000E+00 CPU TIME= 1.44281E+00 SECONDS. DT= 1.36952E-03 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 644 Hash code: 118496702 ->PRGCHK: bdy curvature ratio at t= 1.3350E+00 seconds is: 9.5081E-02 % MHDEQ: TG1= 1.330000 ; TG2= 1.335000 ; 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 -2.652E+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 1.5853E+00 0.0000E+00 -6.2197E-02 0.0000E+00 1.6818E+00 6.0231E-02 1 0 4.6949E-01 5.5358E-02 5.5358E-02 8.5882E-01 2 0 3.8881E-02 5.7791E-02 2.1177E-03 -2.7858E-02 3 0 2.4285E-02 -8.8421E-03 -6.1406E-03 -6.7562E-03 4 0 -2.8453E-03 -3.0631E-03 -2.0661E-03 4.4450E-03 5 0 -1.3516E-04 5.0578E-04 1.2209E-03 1.9115E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.32E-02 5.72E-02 4.53E-03 5.31E-04 1.10E+00 1.682E+00 6.023E-02 3.05198E+01 1.26E-02 1.000 1.27 1.02 100 8.06E-06 3.56E-06 1.26E-06 4.81E-09 1.85E-09 1.10E+00 1.673E+00 5.557E-02 2.77309E+01 1.40E-02 1.000 1.27 1.22 123 9.67E-07 4.05E-07 2.68E-07 1.11E-10 7.09E-10 1.10E+00 1.675E+00 5.763E-02 2.77305E+01 1.41E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.904E-07 d(ln R0)/dt = 4.322E-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 8.79E-02 9.91E-02 2.75E-04 1.24E-08 4.20E-08 1.10E+00 1.675E+00 5.771E-02 2.77306E+01 1.41E-02 1.000 1.27 1.25 100 3.13E-06 1.19E-06 4.32E-08 6.07E-12 1.85E-11 1.10E+00 1.679E+00 5.946E-02 2.80094E+01 1.40E-02 1.005 1.27 1.27 200 6.59E-08 1.79E-08 3.64E-09 2.84E-13 4.60E-13 1.10E+00 1.681E+00 5.962E-02 2.70618E+01 1.45E-02 0.988 1.27 1.27 300 1.63E-08 4.71E-09 4.09E-10 1.48E-14 3.10E-14 1.10E+00 1.681E+00 5.980E-02 2.66618E+01 1.47E-02 0.981 1.27 1.27 400 4.98E-09 1.56E-09 5.64E-11 1.70E-15 3.05E-15 1.10E+00 1.682E+00 5.990E-02 2.64283E+01 1.49E-02 0.977 1.27 1.27 500 2.01E-09 5.37E-10 1.32E-11 3.76E-16 4.43E-16 1.10E+00 1.682E+00 5.995E-02 2.63102E+01 1.49E-02 0.974 1.27 1.27 558 9.95E-10 2.74E-10 5.04E-12 2.42E-16 1.76E-16 1.10E+00 1.682E+00 5.997E-02 2.62600E+01 1.49E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.157E-05 d(ln R0)/dt = 7.001E-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): 0.067115 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7791E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.330000 TO TG2= 1.335000 @ NSTEP 644 GFRAME TG2 MOMENTS CHECKSUM: 9.0557494233912E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47000E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.46012E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47000E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.46012E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20499E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.51477E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20499E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.51477E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 651 Hash code: 87909700 ->PRGCHK: bdy curvature ratio at t= 1.3400E+00 seconds is: 9.4631E-02 % MHDEQ: TG1= 1.335000 ; TG2= 1.340000 ; 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 -2.650E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5851E+00 0.0000E+00 -6.2709E-02 0.0000E+00 1.6818E+00 5.9975E-02 1 0 4.6933E-01 5.5531E-02 5.5531E-02 8.5857E-01 2 0 3.8934E-02 5.7873E-02 2.1283E-03 -2.7878E-02 3 0 2.4251E-02 -8.8788E-03 -6.1639E-03 -6.7407E-03 4 0 -2.8616E-03 -3.0486E-03 -2.0636E-03 4.4539E-03 5 0 -1.2684E-04 5.0122E-04 1.2241E-03 1.9061E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.34E-02 5.73E-02 4.53E-03 5.32E-04 1.10E+00 1.682E+00 5.997E-02 3.05004E+01 1.26E-02 1.000 1.27 1.02 100 7.91E-06 3.50E-06 1.27E-06 4.76E-09 1.86E-09 1.10E+00 1.673E+00 5.534E-02 2.77112E+01 1.40E-02 1.000 1.27 1.22 123 9.73E-07 4.07E-07 2.71E-07 1.10E-10 7.01E-10 1.10E+00 1.675E+00 5.740E-02 2.77108E+01 1.41E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.964E-07 d(ln R0)/dt = 4.367E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.82E-02 9.95E-02 2.76E-04 1.24E-08 4.16E-08 1.10E+00 1.675E+00 5.748E-02 2.77109E+01 1.41E-02 1.000 1.27 1.25 100 3.14E-06 1.20E-06 4.38E-08 6.14E-12 1.89E-11 1.10E+00 1.679E+00 5.922E-02 2.80185E+01 1.40E-02 1.006 1.27 1.27 200 6.64E-08 1.84E-08 3.69E-09 2.88E-13 4.62E-13 1.10E+00 1.681E+00 5.938E-02 2.70621E+01 1.45E-02 0.988 1.27 1.27 300 1.64E-08 4.78E-09 4.13E-10 1.49E-14 3.14E-14 1.10E+00 1.681E+00 5.956E-02 2.66598E+01 1.47E-02 0.981 1.27 1.27 400 5.05E-09 1.58E-09 5.72E-11 1.77E-15 3.11E-15 1.10E+00 1.682E+00 5.967E-02 2.64262E+01 1.48E-02 0.977 1.27 1.27 500 2.04E-09 5.42E-10 1.34E-11 3.86E-16 4.55E-16 1.10E+00 1.682E+00 5.972E-02 2.63070E+01 1.49E-02 0.975 1.27 1.27 559 9.87E-10 2.75E-10 4.94E-12 2.01E-16 1.86E-16 1.10E+00 1.682E+00 5.974E-02 2.62546E+01 1.49E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.28E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.213E-05 d(ln R0)/dt = 7.159E-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): 0.062274 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0800E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4631E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.335000 TO TG2= 1.340000 @ NSTEP 651 GFRAME TG2 MOMENTS CHECKSUM: 9.0539219595797E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 1.33500E+00 CPU TIME= 1.61383E+00 SECONDS. DT= 9.49629E-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): 3.5831E+20 nbi_getprofiles ne*dVol sum (ions): 3.5831E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18534 - 0 (killed) + 3523 (dep) = 22057 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2401 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2578 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2656 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2687 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22057 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= 658 TA= 1.34000E+00 CPU TIME= 1.52283E+00 SECONDS. DT= 7.02855E-04 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 658 Hash code: 30755587 ->PRGCHK: bdy curvature ratio at t= 1.3450E+00 seconds is: 9.4183E-02 % MHDEQ: TG1= 1.340000 ; TG2= 1.345000 ; 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 -2.651E+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 1.5850E+00 0.0000E+00 -6.3222E-02 0.0000E+00 1.6818E+00 5.9739E-02 1 0 4.6917E-01 5.5705E-02 5.5705E-02 8.5831E-01 2 0 3.8988E-02 5.7955E-02 2.1388E-03 -2.7897E-02 3 0 2.4217E-02 -8.9155E-03 -6.1871E-03 -6.7252E-03 4 0 -2.8779E-03 -3.0341E-03 -2.0612E-03 4.4628E-03 5 0 -1.1851E-04 4.9666E-04 1.2273E-03 1.9007E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.37E-02 5.74E-02 4.53E-03 5.34E-04 1.10E+00 1.682E+00 5.974E-02 3.05498E+01 1.25E-02 1.000 1.27 1.02 100 7.66E-06 3.40E-06 1.27E-06 4.68E-09 1.89E-09 1.10E+00 1.673E+00 5.510E-02 2.77520E+01 1.40E-02 1.000 1.27 1.22 123 9.76E-07 4.09E-07 2.73E-07 1.08E-10 6.94E-10 1.10E+00 1.675E+00 5.716E-02 2.77516E+01 1.40E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.010E-07 d(ln R0)/dt = 4.396E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.83E-02 9.98E-02 2.76E-04 1.23E-08 4.11E-08 1.10E+00 1.675E+00 5.723E-02 2.77517E+01 1.41E-02 1.000 1.27 1.25 100 3.13E-06 1.20E-06 4.39E-08 6.08E-12 1.89E-11 1.10E+00 1.679E+00 5.899E-02 2.79796E+01 1.40E-02 1.004 1.27 1.27 200 6.66E-08 1.87E-08 3.71E-09 2.89E-13 4.58E-13 1.10E+00 1.681E+00 5.915E-02 2.70187E+01 1.45E-02 0.987 1.27 1.27 300 1.65E-08 4.84E-09 4.14E-10 1.49E-14 3.16E-14 1.10E+00 1.681E+00 5.934E-02 2.66157E+01 1.47E-02 0.980 1.27 1.27 400 5.12E-09 1.60E-09 5.79E-11 1.83E-15 3.12E-15 1.10E+00 1.682E+00 5.944E-02 2.63825E+01 1.49E-02 0.975 1.27 1.27 500 2.08E-09 5.51E-10 1.37E-11 4.01E-16 4.69E-16 1.10E+00 1.682E+00 5.949E-02 2.62629E+01 1.49E-02 0.973 1.27 1.27 560 9.86E-10 2.77E-10 4.91E-12 1.80E-16 1.97E-16 1.10E+00 1.682E+00 5.951E-02 2.62086E+01 1.50E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.03E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.236E-05 d(ln R0)/dt = 7.246E-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): 0.059982 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7400E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.340000 TO TG2= 1.345000 @ NSTEP 658 GFRAME TG2 MOMENTS CHECKSUM: 9.0527699380484E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10237E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.65770E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10237E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.65770E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67456E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.71432E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67456E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.71432E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 664 Hash code: 77809945 ->PRGCHK: bdy curvature ratio at t= 1.3500E+00 seconds is: 9.3737E-02 % MHDEQ: TG1= 1.345000 ; TG2= 1.350000 ; 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 -2.652E+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 1.5849E+00 0.0000E+00 -6.3735E-02 0.0000E+00 1.6819E+00 5.9515E-02 1 0 4.6902E-01 5.5878E-02 5.5878E-02 8.5806E-01 2 0 3.9041E-02 5.8037E-02 2.1494E-03 -2.7917E-02 3 0 2.4183E-02 -8.9521E-03 -6.2104E-03 -6.7096E-03 4 0 -2.8941E-03 -3.0196E-03 -2.0588E-03 4.4717E-03 5 0 -1.1018E-04 4.9211E-04 1.2305E-03 1.8952E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.41E-02 5.75E-02 4.53E-03 5.35E-04 1.10E+00 1.682E+00 5.952E-02 3.05981E+01 1.26E-02 1.000 1.27 1.02 100 7.49E-06 3.35E-06 1.26E-06 4.64E-09 1.87E-09 1.10E+00 1.673E+00 5.484E-02 2.77900E+01 1.41E-02 1.000 1.27 1.22 123 9.71E-07 4.08E-07 2.74E-07 1.07E-10 6.94E-10 1.10E+00 1.675E+00 5.690E-02 2.77896E+01 1.41E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.066E-07 d(ln R0)/dt = 4.427E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.87E-02 9.97E-02 2.76E-04 1.24E-08 4.13E-08 1.10E+00 1.675E+00 5.698E-02 2.77896E+01 1.41E-02 1.000 1.27 1.25 100 3.14E-06 1.21E-06 4.42E-08 6.10E-12 1.92E-11 1.10E+00 1.679E+00 5.879E-02 2.80274E+01 1.40E-02 1.004 1.27 1.27 200 6.69E-08 1.91E-08 3.77E-09 2.93E-13 4.63E-13 1.10E+00 1.681E+00 5.896E-02 2.70591E+01 1.46E-02 0.987 1.27 1.27 300 1.66E-08 4.88E-09 4.20E-10 1.51E-14 3.22E-14 1.10E+00 1.682E+00 5.915E-02 2.66532E+01 1.48E-02 0.980 1.27 1.27 400 5.15E-09 1.61E-09 5.84E-11 1.86E-15 3.10E-15 1.10E+00 1.682E+00 5.926E-02 2.64186E+01 1.49E-02 0.975 1.27 1.27 500 2.10E-09 5.58E-10 1.41E-11 4.18E-16 4.92E-16 1.10E+00 1.682E+00 5.931E-02 2.63003E+01 1.50E-02 0.973 1.27 1.27 561 9.78E-10 2.80E-10 5.01E-12 1.93E-16 2.08E-16 1.10E+00 1.682E+00 5.933E-02 2.62446E+01 1.50E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.257E-05 d(ln R0)/dt = 7.334E-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): 0.055058 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7998E-01 SECONDS DATA R*BT AT EDGE: 3.3116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.345000 TO TG2= 1.350000 @ NSTEP 664 GFRAME TG2 MOMENTS CHECKSUM: 9.0515125717011E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664 TA= 1.34500E+00 CPU TIME= 1.57886E+00 SECONDS. DT= 1.08737E-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): 3.6239E+20 nbi_getprofiles ne*dVol sum (ions): 3.6239E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18486 - 0 (killed) + 3511 (dep) = 21997 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2345 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2648 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2685 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21997 SPL= 0 TOT=18440 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 1.35000E+00 CPU TIME= 1.52771E+00 SECONDS. DT= 1.21405E-03 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 669 Hash code: 37607191 ->PRGCHK: bdy curvature ratio at t= 1.3550E+00 seconds is: 9.3293E-02 % MHDEQ: TG1= 1.350000 ; TG2= 1.355000 ; 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 -2.647E+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 1.5848E+00 0.0000E+00 -6.4248E-02 0.0000E+00 1.6821E+00 5.9334E-02 1 0 4.6886E-01 5.6052E-02 5.6052E-02 8.5780E-01 2 0 3.9095E-02 5.8119E-02 2.1600E-03 -2.7936E-02 3 0 2.4149E-02 -8.9888E-03 -6.2337E-03 -6.6941E-03 4 0 -2.9104E-03 -3.0051E-03 -2.0564E-03 4.4805E-03 5 0 -1.0185E-04 4.8755E-04 1.2337E-03 1.8898E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.46E-02 5.77E-02 4.53E-03 5.37E-04 1.10E+00 1.682E+00 5.933E-02 3.05185E+01 1.26E-02 1.000 1.27 1.02 100 6.75E-06 3.03E-06 1.19E-06 4.38E-09 1.75E-09 1.10E+00 1.673E+00 5.458E-02 2.77068E+01 1.41E-02 1.000 1.27 1.22 118 9.91E-07 3.72E-07 2.32E-07 3.45E-10 6.15E-10 1.10E+00 1.675E+00 5.627E-02 2.77065E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.406E-07 d(ln R0)/dt = 4.034E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.48E-02 9.39E-02 2.69E-04 1.36E-08 4.22E-08 1.10E+00 1.675E+00 5.636E-02 2.77062E+01 1.42E-02 1.000 1.27 1.24 100 3.43E-06 1.35E-06 4.76E-08 6.84E-12 2.14E-11 1.10E+00 1.679E+00 5.859E-02 2.81703E+01 1.40E-02 1.008 1.27 1.27 200 7.01E-08 2.01E-08 4.08E-09 3.26E-13 5.19E-13 1.10E+00 1.681E+00 5.875E-02 2.71757E+01 1.45E-02 0.991 1.27 1.27 300 1.71E-08 5.05E-09 4.53E-10 1.61E-14 3.55E-14 1.10E+00 1.682E+00 5.895E-02 2.67553E+01 1.48E-02 0.983 1.27 1.27 400 5.29E-09 1.67E-09 6.11E-11 1.89E-15 3.03E-15 1.10E+00 1.682E+00 5.906E-02 2.65115E+01 1.49E-02 0.979 1.27 1.27 500 2.16E-09 5.74E-10 1.47E-11 4.24E-16 5.08E-16 1.10E+00 1.682E+00 5.911E-02 2.63926E+01 1.50E-02 0.976 1.27 1.27 562 9.91E-10 2.88E-10 5.27E-12 2.45E-16 2.14E-16 1.10E+00 1.682E+00 5.913E-02 2.63367E+01 1.50E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.69E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.208E-05 d(ln R0)/dt = 7.261E-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): 0.060575 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4895E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.350000 TO TG2= 1.355000 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 9.0492592116007E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 1.35000E+00 CPU TIME= 1.52563E+00 SECONDS. DT= 1.21405E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 1.35027E+00 CPU TIME= 1.38086E+00 SECONDS. DT= 3.36299E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 1.35213E+00 CPU TIME= 1.44885E+00 SECONDS. DT= 3.54639E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.63808E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.63808E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.69203E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.69203E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 1.35410E+00 CPU TIME= 1.44470E+00 SECONDS. DT= 3.74217E-04 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 685 Hash code: 44433718 ->PRGCHK: bdy curvature ratio at t= 1.3600E+00 seconds is: 9.2850E-02 % MHDEQ: TG1= 1.355000 ; TG2= 1.360000 ; 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 -2.643E+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 1.5847E+00 0.0000E+00 -6.4760E-02 0.0000E+00 1.6823E+00 5.9132E-02 1 0 4.6870E-01 5.6225E-02 5.6225E-02 8.5755E-01 2 0 3.9149E-02 5.8201E-02 2.1706E-03 -2.7956E-02 3 0 2.4114E-02 -9.0255E-03 -6.2569E-03 -6.6785E-03 4 0 -2.9267E-03 -2.9906E-03 -2.0539E-03 4.4894E-03 5 0 -9.3516E-05 4.8299E-04 1.2369E-03 1.8844E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.51E-02 5.79E-02 4.54E-03 5.39E-04 1.10E+00 1.682E+00 5.913E-02 3.04392E+01 1.27E-02 1.000 1.27 1.02 100 6.28E-06 2.85E-06 1.14E-06 4.26E-09 1.66E-09 1.10E+00 1.673E+00 5.441E-02 2.76267E+01 1.42E-02 1.000 1.27 1.22 118 9.82E-07 3.69E-07 2.31E-07 3.37E-10 6.27E-10 1.10E+00 1.675E+00 5.611E-02 2.76264E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.488E-07 d(ln R0)/dt = 4.133E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.58E-02 9.32E-02 2.69E-04 1.40E-08 4.24E-08 1.10E+00 1.675E+00 5.621E-02 2.76262E+01 1.43E-02 1.000 1.27 1.24 100 3.66E-06 1.45E-06 4.88E-08 6.85E-12 2.13E-11 1.10E+00 1.679E+00 5.839E-02 2.81892E+01 1.40E-02 1.010 1.27 1.27 200 7.14E-08 2.06E-08 4.13E-09 3.28E-13 5.32E-13 1.10E+00 1.681E+00 5.853E-02 2.71989E+01 1.46E-02 0.992 1.27 1.27 300 1.73E-08 5.07E-09 4.60E-10 1.65E-14 3.65E-14 1.10E+00 1.682E+00 5.872E-02 2.67789E+01 1.48E-02 0.985 1.27 1.27 400 5.37E-09 1.68E-09 6.23E-11 1.95E-15 3.08E-15 1.10E+00 1.682E+00 5.884E-02 2.65346E+01 1.49E-02 0.980 1.27 1.27 500 2.20E-09 5.87E-10 1.52E-11 4.59E-16 5.51E-16 1.10E+00 1.682E+00 5.889E-02 2.64177E+01 1.50E-02 0.978 1.27 1.27 563 9.93E-10 2.89E-10 5.46E-12 3.12E-16 2.19E-16 1.10E+00 1.682E+00 5.891E-02 2.63596E+01 1.50E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.308E-05 d(ln R0)/dt = 7.551E-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): 0.078198 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7998E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.355000 TO TG2= 1.360000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 9.0472854173679E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 685 TA= 1.35500E+00 CPU TIME= 1.48975E+00 SECONDS. DT= 3.80980E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 1.35538E+00 CPU TIME= 1.43384E+00 SECONDS. DT= 4.76225E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 1.35752E+00 CPU TIME= 1.39478E+00 SECONDS. DT= 5.04785E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 698 TA= 1.35978E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 2.16297E-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): 3.6247E+20 nbi_getprofiles ne*dVol sum (ions): 3.6247E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18440 - 0 (killed) + 3503 (dep) = 21943 ptcls. DEPALL EXITED 0 ORBALL... %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 2444 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2496 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2515 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2646 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21943 SPL= 0 TOT=18346 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 1.36000E+00 CPU TIME= 1.34973E+00 SECONDS. DT= 2.70371E-04 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 699 Hash code: 99098122 ->PRGCHK: bdy curvature ratio at t= 1.3650E+00 seconds is: 9.2409E-02 % MHDEQ: TG1= 1.360000 ; TG2= 1.365000 ; 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 -2.641E+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 1.5845E+00 0.0000E+00 -6.5273E-02 0.0000E+00 1.6825E+00 5.8913E-02 1 0 4.6855E-01 5.6399E-02 5.6399E-02 8.5729E-01 2 0 3.9202E-02 5.8282E-02 2.1811E-03 -2.7976E-02 3 0 2.4080E-02 -9.0622E-03 -6.2802E-03 -6.6630E-03 4 0 -2.9429E-03 -2.9761E-03 -2.0515E-03 4.4983E-03 5 0 -8.5186E-05 4.7844E-04 1.2401E-03 1.8790E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.56E-02 5.81E-02 4.54E-03 5.41E-04 1.10E+00 1.682E+00 5.891E-02 3.04403E+01 1.27E-02 1.000 1.27 1.02 100 5.63E-06 2.59E-06 1.06E-06 4.02E-09 1.49E-09 1.10E+00 1.674E+00 5.415E-02 2.76202E+01 1.42E-02 1.000 1.27 1.22 118 9.76E-07 3.66E-07 2.31E-07 3.33E-10 6.44E-10 1.10E+00 1.676E+00 5.591E-02 2.76199E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.707E-07 d(ln R0)/dt = 4.445E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.69E-02 9.25E-02 2.68E-04 1.44E-08 4.27E-08 1.10E+00 1.676E+00 5.601E-02 2.76198E+01 1.43E-02 1.000 1.27 1.24 100 3.94E-06 1.57E-06 5.03E-08 6.71E-12 2.10E-11 1.10E+00 1.680E+00 5.821E-02 2.81389E+01 1.41E-02 1.009 1.27 1.27 200 7.21E-08 2.10E-08 4.15E-09 3.28E-13 5.36E-13 1.10E+00 1.681E+00 5.833E-02 2.71620E+01 1.46E-02 0.992 1.27 1.27 300 1.73E-08 5.07E-09 4.63E-10 1.70E-14 3.77E-14 1.10E+00 1.682E+00 5.852E-02 2.67482E+01 1.48E-02 0.984 1.27 1.27 400 5.38E-09 1.68E-09 6.34E-11 2.01E-15 3.14E-15 1.10E+00 1.682E+00 5.864E-02 2.65056E+01 1.50E-02 0.980 1.27 1.27 500 2.21E-09 5.95E-10 1.56E-11 4.98E-16 5.93E-16 1.10E+00 1.683E+00 5.869E-02 2.63910E+01 1.50E-02 0.978 1.27 1.27 563 9.96E-10 2.91E-10 5.60E-12 3.22E-16 2.39E-16 1.10E+00 1.683E+00 5.871E-02 2.63322E+01 1.51E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.429E-05 d(ln R0)/dt = 7.901E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.106878 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6689E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.360000 TO TG2= 1.365000 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 9.0462145735124E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67404E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.67592E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67404E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.67592E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87846E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.72945E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87846E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.72945E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 707 Hash code: 77002765 ->PRGCHK: bdy curvature ratio at t= 1.3700E+00 seconds is: 9.1969E-02 % MHDEQ: TG1= 1.365000 ; TG2= 1.370000 ; 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 -2.640E+00 1.270E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -6.5786E-02 0.0000E+00 1.6827E+00 5.8714E-02 1 0 4.6839E-01 5.6572E-02 5.6572E-02 8.5704E-01 2 0 3.9256E-02 5.8364E-02 2.1917E-03 -2.7995E-02 3 0 2.4046E-02 -9.0988E-03 -6.3034E-03 -6.6475E-03 4 0 -2.9592E-03 -2.9616E-03 -2.0491E-03 4.5072E-03 5 0 -7.6856E-05 4.7388E-04 1.2433E-03 1.8735E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.61E-02 5.83E-02 4.54E-03 5.43E-04 1.10E+00 1.683E+00 5.871E-02 3.04426E+01 1.28E-02 1.000 1.27 1.02 100 5.18E-06 2.39E-06 1.02E-06 3.80E-09 1.46E-09 1.10E+00 1.674E+00 5.391E-02 2.76124E+01 1.43E-02 1.000 1.27 1.22 118 9.30E-07 3.58E-07 2.29E-07 3.22E-10 6.56E-10 1.10E+00 1.676E+00 5.567E-02 2.76121E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.843E-07 d(ln R0)/dt = 4.616E-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 8.64E-02 9.21E-02 2.66E-04 1.42E-08 4.23E-08 1.10E+00 1.676E+00 5.577E-02 2.76120E+01 1.44E-02 1.000 1.27 1.24 100 3.90E-06 1.56E-06 5.02E-08 6.68E-12 2.12E-11 1.10E+00 1.680E+00 5.800E-02 2.80769E+01 1.42E-02 1.008 1.27 1.27 200 7.23E-08 2.13E-08 4.18E-09 3.28E-13 5.30E-13 1.10E+00 1.682E+00 5.812E-02 2.70982E+01 1.47E-02 0.991 1.27 1.27 300 1.71E-08 5.07E-09 4.60E-10 1.70E-14 3.79E-14 1.10E+00 1.682E+00 5.832E-02 2.66863E+01 1.49E-02 0.983 1.27 1.27 400 5.37E-09 1.67E-09 6.36E-11 2.05E-15 3.11E-15 1.10E+00 1.683E+00 5.843E-02 2.64463E+01 1.50E-02 0.979 1.27 1.27 500 2.19E-09 5.90E-10 1.56E-11 5.07E-16 6.04E-16 1.10E+00 1.683E+00 5.848E-02 2.63324E+01 1.51E-02 0.977 1.27 1.27 563 9.90E-10 2.90E-10 5.58E-12 3.19E-16 2.39E-16 1.10E+00 1.683E+00 5.851E-02 2.62734E+01 1.51E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.91E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.385E-05 d(ln R0)/dt = 7.851E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.129169 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7886E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1969E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.365000 TO TG2= 1.370000 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 9.0452018092251E+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): 3.6524E+20 nbi_getprofiles ne*dVol sum (ions): 3.6524E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18346 - 0 (killed) + 3500 (dep) = 21846 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1479 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1741 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2573 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2687 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21846 SPL= 0 TOT=18185 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 711 TA= 1.37000E+00 CPU TIME= 1.54578E+00 SECONDS. DT= 1.24038E-04 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 711 Hash code: 67432846 ->PRGCHK: bdy curvature ratio at t= 1.3750E+00 seconds is: 9.1531E-02 % MHDEQ: TG1= 1.370000 ; TG2= 1.375000 ; 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 -2.638E+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 1.5843E+00 0.0000E+00 -6.6299E-02 0.0000E+00 1.6828E+00 5.8509E-02 1 0 4.6823E-01 5.6746E-02 5.6746E-02 8.5678E-01 2 0 3.9309E-02 5.8446E-02 2.2023E-03 -2.8015E-02 3 0 2.4012E-02 -9.1355E-03 -6.3267E-03 -6.6319E-03 4 0 -2.9754E-03 -2.9471E-03 -2.0466E-03 4.5161E-03 5 0 -6.8526E-05 4.6932E-04 1.2465E-03 1.8681E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.65E-02 5.85E-02 4.55E-03 5.44E-04 1.10E+00 1.683E+00 5.851E-02 3.04269E+01 1.28E-02 1.000 1.27 1.02 100 4.97E-06 2.31E-06 1.02E-06 3.68E-09 1.48E-09 1.10E+00 1.674E+00 5.371E-02 2.75913E+01 1.43E-02 1.000 1.27 1.22 118 8.97E-07 3.51E-07 2.27E-07 3.12E-10 6.59E-10 1.10E+00 1.676E+00 5.545E-02 2.75910E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.819E-07 d(ln R0)/dt = 4.589E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.64E-02 9.22E-02 2.65E-04 1.41E-08 4.20E-08 1.10E+00 1.676E+00 5.555E-02 2.75909E+01 1.44E-02 1.000 1.27 1.24 100 3.86E-06 1.55E-06 5.01E-08 6.66E-12 2.14E-11 1.10E+00 1.680E+00 5.779E-02 2.80045E+01 1.42E-02 1.007 1.27 1.27 200 7.28E-08 2.17E-08 4.20E-09 3.29E-13 5.24E-13 1.10E+00 1.682E+00 5.791E-02 2.70204E+01 1.48E-02 0.990 1.27 1.27 300 1.72E-08 5.12E-09 4.59E-10 1.70E-14 3.82E-14 1.10E+00 1.682E+00 5.811E-02 2.66088E+01 1.50E-02 0.982 1.27 1.27 400 5.43E-09 1.69E-09 6.43E-11 2.10E-15 3.11E-15 1.10E+00 1.683E+00 5.823E-02 2.63698E+01 1.51E-02 0.978 1.27 1.27 500 2.21E-09 5.98E-10 1.59E-11 5.24E-16 6.19E-16 1.10E+00 1.683E+00 5.828E-02 2.62561E+01 1.52E-02 0.976 1.27 1.27 564 9.90E-10 2.92E-10 5.60E-12 3.33E-16 2.34E-16 1.10E+00 1.683E+00 5.831E-02 2.61957E+01 1.52E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.11E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.342E-05 d(ln R0)/dt = 7.819E-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): 0.117233 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8596E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.370000 TO TG2= 1.375000 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 9.0442611612408E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46985E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60053E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46985E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60053E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46985E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.65644E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46985E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.65644E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 722 Hash code: 63380387 ->PRGCHK: bdy curvature ratio at t= 1.3800E+00 seconds is: 9.1095E-02 % MHDEQ: TG1= 1.375000 ; TG2= 1.380000 ; 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 -2.636E+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 1.5842E+00 0.0000E+00 -6.6811E-02 0.0000E+00 1.6829E+00 5.8307E-02 1 0 4.6807E-01 5.6920E-02 5.6920E-02 8.5653E-01 2 0 3.9363E-02 5.8528E-02 2.2129E-03 -2.8035E-02 3 0 2.3978E-02 -9.1722E-03 -6.3500E-03 -6.6164E-03 4 0 -2.9917E-03 -2.9326E-03 -2.0442E-03 4.5249E-03 5 0 -6.0197E-05 4.6476E-04 1.2497E-03 1.8627E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.69E-02 5.86E-02 4.55E-03 5.46E-04 1.10E+00 1.683E+00 5.831E-02 3.04116E+01 1.28E-02 1.000 1.27 1.02 100 4.78E-06 2.26E-06 1.01E-06 3.57E-09 1.51E-09 1.10E+00 1.673E+00 5.347E-02 2.75700E+01 1.44E-02 1.000 1.27 1.22 118 8.71E-07 3.45E-07 2.26E-07 3.02E-10 6.61E-10 1.10E+00 1.675E+00 5.519E-02 2.75696E+01 1.44E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.799E-07 d(ln R0)/dt = 4.532E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.67E-02 9.23E-02 2.65E-04 1.39E-08 4.22E-08 1.10E+00 1.675E+00 5.528E-02 2.75697E+01 1.45E-02 1.000 1.27 1.24 100 3.87E-06 1.55E-06 5.05E-08 6.69E-12 2.18E-11 1.10E+00 1.679E+00 5.748E-02 2.79615E+01 1.43E-02 1.007 1.27 1.27 200 7.36E-08 2.23E-08 4.25E-09 3.31E-13 5.24E-13 1.10E+00 1.681E+00 5.760E-02 2.69656E+01 1.48E-02 0.989 1.27 1.27 300 1.74E-08 5.23E-09 4.63E-10 1.72E-14 3.87E-14 1.10E+00 1.682E+00 5.780E-02 2.65516E+01 1.51E-02 0.982 1.27 1.27 400 5.54E-09 1.72E-09 6.53E-11 2.16E-15 3.13E-15 1.10E+00 1.682E+00 5.791E-02 2.63120E+01 1.52E-02 0.977 1.27 1.27 500 2.26E-09 6.13E-10 1.63E-11 5.36E-16 6.32E-16 1.10E+00 1.683E+00 5.796E-02 2.61976E+01 1.53E-02 0.975 1.27 1.27 569 9.84E-10 2.74E-10 5.11E-12 2.67E-16 2.16E-16 1.10E+00 1.683E+00 5.799E-02 2.61326E+01 1.53E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.272E-05 d(ln R0)/dt = 7.607E-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): 0.132207 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7888E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.375000 TO TG2= 1.380000 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 9.0423994710385E+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): 3.6798E+20 nbi_getprofiles ne*dVol sum (ions): 3.6798E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18185 - 0 (killed) + 3508 (dep) = 21693 ptcls. DEPALL EXITED 0 ORBALL... %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 1909 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1952 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2462 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2670 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2696 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21693 SPL= 0 TOT=18163 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.38000E+00 CPU TIME= 1.66382E+00 SECONDS. DT= 7.44762E-04 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 726 Hash code: 116111311 ->PRGCHK: bdy curvature ratio at t= 1.3850E+00 seconds is: 9.0660E-02 % MHDEQ: TG1= 1.380000 ; TG2= 1.385000 ; 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 -2.635E+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 1.5841E+00 0.0000E+00 -6.7324E-02 0.0000E+00 1.6826E+00 5.7994E-02 1 0 4.6792E-01 5.7093E-02 5.7093E-02 8.5627E-01 2 0 3.9417E-02 5.8610E-02 2.2235E-03 -2.8054E-02 3 0 2.3944E-02 -9.2089E-03 -6.3732E-03 -6.6009E-03 4 0 -3.0080E-03 -2.9181E-03 -2.0418E-03 4.5338E-03 5 0 -5.1867E-05 4.6021E-04 1.2529E-03 1.8573E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.68E-02 5.86E-02 4.54E-03 5.46E-04 1.10E+00 1.683E+00 5.799E-02 3.03792E+01 1.29E-02 1.000 1.27 1.02 100 4.98E-06 2.35E-06 1.02E-06 3.63E-09 1.54E-09 1.10E+00 1.673E+00 5.322E-02 2.75489E+01 1.44E-02 1.000 1.27 1.22 118 8.89E-07 3.54E-07 2.30E-07 3.06E-10 6.59E-10 1.10E+00 1.675E+00 5.492E-02 2.75485E+01 1.45E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.791E-07 d(ln R0)/dt = 4.482E-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 8.76E-02 9.32E-02 2.67E-04 1.41E-08 4.32E-08 1.10E+00 1.675E+00 5.501E-02 2.75488E+01 1.45E-02 1.000 1.27 1.24 100 3.89E-06 1.56E-06 5.12E-08 6.70E-12 2.19E-11 1.10E+00 1.679E+00 5.718E-02 2.79038E+01 1.44E-02 1.006 1.27 1.27 200 7.43E-08 2.28E-08 4.27E-09 3.33E-13 5.20E-13 1.10E+00 1.681E+00 5.729E-02 2.69010E+01 1.49E-02 0.988 1.27 1.27 300 1.77E-08 5.35E-09 4.69E-10 1.74E-14 3.92E-14 1.10E+00 1.682E+00 5.749E-02 2.64858E+01 1.51E-02 0.981 1.27 1.27 400 5.67E-09 1.75E-09 6.64E-11 2.22E-15 3.14E-15 1.10E+00 1.682E+00 5.761E-02 2.62443E+01 1.53E-02 0.976 1.27 1.27 500 2.32E-09 6.29E-10 1.67E-11 5.42E-16 6.37E-16 1.10E+00 1.682E+00 5.766E-02 2.61290E+01 1.53E-02 0.974 1.27 1.27 570 9.90E-10 2.84E-10 5.25E-12 3.14E-16 2.17E-16 1.10E+00 1.682E+00 5.769E-02 2.60626E+01 1.54E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.262E-05 d(ln R0)/dt = 7.542E-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): 0.147512 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8193E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.380000 TO TG2= 1.385000 @ NSTEP 726 GFRAME TG2 MOMENTS CHECKSUM: 9.0406285459262E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.35385E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.65952E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35385E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.65952E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.94154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.71558E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.94154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.71558E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 732 Hash code: 44865610 ->PRGCHK: bdy curvature ratio at t= 1.3900E+00 seconds is: 9.0227E-02 % MHDEQ: TG1= 1.385000 ; TG2= 1.390000 ; 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 -2.633E+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 1.5839E+00 0.0000E+00 -6.7837E-02 0.0000E+00 1.6823E+00 5.7687E-02 1 0 4.6776E-01 5.7267E-02 5.7267E-02 8.5602E-01 2 0 3.9470E-02 5.8692E-02 2.2340E-03 -2.8074E-02 3 0 2.3910E-02 -9.2455E-03 -6.3965E-03 -6.5853E-03 4 0 -3.0242E-03 -2.9036E-03 -2.0394E-03 4.5427E-03 5 0 -4.3537E-05 4.5565E-04 1.2561E-03 1.8518E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.68E-02 5.85E-02 4.53E-03 5.46E-04 1.10E+00 1.682E+00 5.769E-02 3.03489E+01 1.29E-02 1.000 1.27 1.02 100 5.24E-06 2.46E-06 1.03E-06 3.71E-09 1.58E-09 1.10E+00 1.673E+00 5.301E-02 2.75290E+01 1.44E-02 1.000 1.27 1.22 118 9.11E-07 3.66E-07 2.33E-07 3.09E-10 6.56E-10 1.10E+00 1.675E+00 5.470E-02 2.75287E+01 1.44E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.769E-07 d(ln R0)/dt = 4.428E-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 8.87E-02 9.42E-02 2.70E-04 1.42E-08 4.37E-08 1.10E+00 1.675E+00 5.479E-02 2.75290E+01 1.45E-02 1.000 1.27 1.24 100 3.85E-06 1.54E-06 5.15E-08 6.74E-12 2.19E-11 1.10E+00 1.679E+00 5.697E-02 2.78556E+01 1.44E-02 1.006 1.27 1.27 200 7.48E-08 2.33E-08 4.32E-09 3.36E-13 5.17E-13 1.10E+00 1.681E+00 5.709E-02 2.68445E+01 1.49E-02 0.988 1.27 1.27 300 1.81E-08 5.49E-09 4.80E-10 1.80E-14 3.99E-14 1.10E+00 1.682E+00 5.730E-02 2.64278E+01 1.52E-02 0.980 1.27 1.27 400 5.78E-09 1.78E-09 6.72E-11 2.28E-15 3.14E-15 1.10E+00 1.682E+00 5.742E-02 2.61826E+01 1.53E-02 0.976 1.27 1.27 500 2.37E-09 6.44E-10 1.71E-11 5.39E-16 6.32E-16 1.10E+00 1.682E+00 5.747E-02 2.60665E+01 1.54E-02 0.974 1.27 1.27 571 9.84E-10 2.91E-10 5.26E-12 3.22E-16 2.25E-16 1.10E+00 1.682E+00 5.750E-02 2.59990E+01 1.54E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.293E-05 d(ln R0)/dt = 7.669E-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): 0.193314 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8789E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.385000 TO TG2= 1.390000 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 9.0397536536993E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 732 TA= 1.38500E+00 CPU TIME= 1.50281E+00 SECONDS. DT= 1.08047E-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): 3.6742E+20 nbi_getprofiles ne*dVol sum (ions): 3.6742E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18163 - 0 (killed) + 3498 (dep) = 21661 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2595 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2631 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21661 SPL= 0 TOT=17990 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 738 TA= 1.39000E+00 CPU TIME= 1.53174E+00 SECONDS. DT= 1.01808E-03 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 738 Hash code: 14101524 ->PRGCHK: bdy curvature ratio at t= 1.3950E+00 seconds is: 8.9795E-02 % MHDEQ: TG1= 1.390000 ; TG2= 1.395000 ; 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 -2.631E+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 -6.8350E-02 0.0000E+00 1.6825E+00 5.7499E-02 1 0 4.6760E-01 5.7440E-02 5.7440E-02 8.5576E-01 2 0 3.9524E-02 5.8774E-02 2.2446E-03 -2.8093E-02 3 0 2.3876E-02 -9.2822E-03 -6.4197E-03 -6.5698E-03 4 0 -3.0405E-03 -2.8891E-03 -2.0369E-03 4.5516E-03 5 0 -3.5207E-05 4.5109E-04 1.2592E-03 1.8464E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.72E-02 5.87E-02 4.54E-03 5.48E-04 1.10E+00 1.682E+00 5.750E-02 3.03321E+01 1.29E-02 1.000 1.27 1.02 100 5.01E-06 2.39E-06 1.02E-06 3.57E-09 1.58E-09 1.10E+00 1.673E+00 5.279E-02 2.75055E+01 1.44E-02 1.000 1.27 1.22 118 8.91E-07 3.61E-07 2.32E-07 3.00E-10 6.62E-10 1.10E+00 1.675E+00 5.448E-02 2.75052E+01 1.44E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.797E-07 d(ln R0)/dt = 4.445E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.96E-02 9.45E-02 2.71E-04 1.41E-08 4.37E-08 1.10E+00 1.675E+00 5.457E-02 2.75054E+01 1.45E-02 1.000 1.27 1.24 100 3.80E-06 1.52E-06 5.16E-08 6.83E-12 2.24E-11 1.10E+00 1.679E+00 5.674E-02 2.78594E+01 1.44E-02 1.006 1.27 1.27 200 7.52E-08 2.38E-08 4.40E-09 3.40E-13 5.22E-13 1.10E+00 1.681E+00 5.688E-02 2.68315E+01 1.49E-02 0.988 1.27 1.27 300 1.85E-08 5.64E-09 4.94E-10 1.85E-14 4.08E-14 1.10E+00 1.682E+00 5.709E-02 2.64114E+01 1.51E-02 0.980 1.27 1.27 400 5.90E-09 1.82E-09 6.87E-11 2.37E-15 3.20E-15 1.10E+00 1.682E+00 5.721E-02 2.61628E+01 1.53E-02 0.976 1.27 1.27 500 2.42E-09 6.61E-10 1.76E-11 5.39E-16 6.32E-16 1.10E+00 1.682E+00 5.726E-02 2.60449E+01 1.54E-02 0.974 1.27 1.27 574 1.00E-09 2.86E-10 5.05E-12 1.99E-16 2.04E-16 1.10E+00 1.683E+00 5.729E-02 2.59749E+01 1.54E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.259E-05 d(ln R0)/dt = 7.639E-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): 0.192753 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8499E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9795E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.390000 TO TG2= 1.395000 @ NSTEP 738 GFRAME TG2 MOMENTS CHECKSUM: 9.0384356976268E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67496E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.63752E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67496E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.63752E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20498E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.69386E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20498E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.69386E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 743 Hash code: 47722431 ->PRGCHK: bdy curvature ratio at t= 1.4000E+00 seconds is: 8.9365E-02 % MHDEQ: TG1= 1.395000 ; TG2= 1.400000 ; 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 -2.629E+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 1.5837E+00 0.0000E+00 -6.8863E-02 0.0000E+00 1.6826E+00 5.7295E-02 1 0 4.6744E-01 5.7614E-02 5.7614E-02 8.5551E-01 2 0 3.9577E-02 5.8856E-02 2.2552E-03 -2.8113E-02 3 0 2.3842E-02 -9.3189E-03 -6.4430E-03 -6.5542E-03 4 0 -3.0568E-03 -2.8746E-03 -2.0345E-03 4.5604E-03 5 0 -2.6877E-05 4.4653E-04 1.2624E-03 1.8410E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.76E-02 5.88E-02 4.54E-03 5.49E-04 1.10E+00 1.683E+00 5.729E-02 3.03126E+01 1.29E-02 1.000 1.27 1.02 100 4.87E-06 2.35E-06 1.01E-06 3.47E-09 1.60E-09 1.10E+00 1.673E+00 5.252E-02 2.74814E+01 1.45E-02 1.000 1.27 1.22 118 8.84E-07 3.60E-07 2.32E-07 2.93E-10 6.66E-10 1.10E+00 1.675E+00 5.420E-02 2.74810E+01 1.45E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.840E-07 d(ln R0)/dt = 4.431E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.05E-02 9.50E-02 2.73E-04 1.41E-08 4.41E-08 1.10E+00 1.675E+00 5.429E-02 2.74811E+01 1.46E-02 1.000 1.27 1.24 100 3.78E-06 1.52E-06 5.21E-08 6.88E-12 2.28E-11 1.10E+00 1.679E+00 5.646E-02 2.78660E+01 1.44E-02 1.007 1.27 1.27 200 7.57E-08 2.44E-08 4.48E-09 3.44E-13 5.25E-13 1.10E+00 1.681E+00 5.661E-02 2.68233E+01 1.49E-02 0.988 1.27 1.27 300 1.89E-08 5.78E-09 5.08E-10 1.91E-14 4.16E-14 1.10E+00 1.682E+00 5.681E-02 2.64014E+01 1.52E-02 0.981 1.27 1.27 400 6.03E-09 1.86E-09 7.12E-11 2.50E-15 3.36E-15 1.10E+00 1.682E+00 5.694E-02 2.61523E+01 1.53E-02 0.976 1.27 1.27 500 2.46E-09 6.75E-10 1.81E-11 5.48E-16 6.38E-16 1.10E+00 1.682E+00 5.699E-02 2.60308E+01 1.54E-02 0.974 1.27 1.27 577 9.93E-10 2.88E-10 5.01E-12 2.97E-16 1.99E-16 1.10E+00 1.682E+00 5.703E-02 2.59581E+01 1.54E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.145E-05 d(ln R0)/dt = 7.343E-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): 0.195591 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8596E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.395000 TO TG2= 1.400000 @ NSTEP 743 GFRAME TG2 MOMENTS CHECKSUM: 9.0364978199693E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 743 TA= 1.39500E+00 CPU TIME= 1.46082E+00 SECONDS. DT= 1.39591E-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): 3.6825E+20 nbi_getprofiles ne*dVol sum (ions): 3.6825E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17990 - 0 (killed) + 3523 (dep) = 21513 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2296 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2648 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21513 SPL= 0 TOT=17900 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 748 TA= 1.40000E+00 CPU TIME= 1.50183E+00 SECONDS. DT= 7.95382E-04 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 748 Hash code: 92226015 ->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 8.9194E-02 % MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; 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 -2.627E+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 1.5837E+00 0.0000E+00 -6.9126E-02 0.0000E+00 1.6824E+00 5.7026E-02 1 0 4.6727E-01 5.7736E-02 5.7736E-02 8.5527E-01 2 0 3.9576E-02 5.8840E-02 2.2838E-03 -2.8090E-02 3 0 2.3804E-02 -9.3397E-03 -6.4325E-03 -6.5391E-03 4 0 -3.0674E-03 -2.8528E-03 -2.0223E-03 4.5583E-03 5 0 -2.4684E-05 4.5232E-04 1.2644E-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 2.65E-01 5.75E-02 5.87E-02 4.53E-03 5.48E-04 1.10E+00 1.682E+00 5.703E-02 3.02772E+01 1.29E-02 1.000 1.27 1.02 100 5.19E-06 2.47E-06 1.03E-06 3.59E-09 1.66E-09 1.10E+00 1.673E+00 5.235E-02 2.74562E+01 1.45E-02 1.000 1.27 1.21 118 9.04E-07 3.70E-07 2.34E-07 2.96E-10 6.62E-10 1.10E+00 1.675E+00 5.402E-02 2.74558E+01 1.45E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.31E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.786E-07 d(ln R0)/dt = 4.301E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.13E-02 9.58E-02 2.75E-04 1.43E-08 4.49E-08 1.10E+00 1.675E+00 5.411E-02 2.74557E+01 1.46E-02 1.000 1.27 1.24 100 3.80E-06 1.53E-06 5.29E-08 6.92E-12 2.31E-11 1.10E+00 1.679E+00 5.626E-02 2.78825E+01 1.44E-02 1.008 1.27 1.27 200 7.59E-08 2.48E-08 4.53E-09 3.47E-13 5.28E-13 1.10E+00 1.681E+00 5.643E-02 2.68327E+01 1.49E-02 0.989 1.27 1.27 300 1.92E-08 5.85E-09 5.19E-10 1.96E-14 4.20E-14 1.10E+00 1.682E+00 5.664E-02 2.64099E+01 1.52E-02 0.981 1.27 1.27 400 6.09E-09 1.89E-09 7.31E-11 2.60E-15 3.50E-15 1.10E+00 1.682E+00 5.676E-02 2.61614E+01 1.53E-02 0.977 1.27 1.27 500 2.47E-09 6.78E-10 1.83E-11 5.51E-16 6.37E-16 1.10E+00 1.682E+00 5.681E-02 2.60361E+01 1.54E-02 0.974 1.27 1.27 578 9.96E-10 2.92E-10 5.04E-12 2.68E-16 1.99E-16 1.10E+00 1.682E+00 5.685E-02 2.59627E+01 1.54E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.19E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.047E-05 d(ln R0)/dt = 7.099E-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): 0.202816 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8987E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 748 GFRAME TG2 MOMENTS CHECKSUM: 9.0351731724704E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 748 TA= 1.40000E+00 CPU TIME= 1.32776E+00 SECONDS. DT= 7.95382E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 1.40037E+00 CPU TIME= 1.40588E+00 SECONDS. DT= 4.66905E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 755 TA= 1.40296E+00 CPU TIME= 1.36475E+00 SECONDS. DT= 4.91505E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81865E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.64551E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81865E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.64551E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20466E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.70212E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20466E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.70212E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 760 Hash code: 97823450 ->PRGCHK: bdy curvature ratio at t= 1.4100E+00 seconds is: 8.9023E-02 % MHDEQ: TG1= 1.405000 ; TG2= 1.410000 ; 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 -2.624E+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 1.5837E+00 0.0000E+00 -6.9389E-02 0.0000E+00 1.6823E+00 5.6847E-02 1 0 4.6709E-01 5.7858E-02 5.7858E-02 8.5502E-01 2 0 3.9575E-02 5.8823E-02 2.3124E-03 -2.8067E-02 3 0 2.3766E-02 -9.3605E-03 -6.4220E-03 -6.5240E-03 4 0 -3.0780E-03 -2.8310E-03 -2.0101E-03 4.5561E-03 5 0 -2.2491E-05 4.5812E-04 1.2663E-03 1.8305E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.75E-02 5.86E-02 4.52E-03 5.48E-04 1.10E+00 1.682E+00 5.685E-02 3.02431E+01 1.30E-02 1.000 1.27 1.01 100 5.29E-06 2.50E-06 1.03E-06 3.67E-09 1.61E-09 1.10E+00 1.673E+00 5.212E-02 2.74302E+01 1.45E-02 1.000 1.27 1.21 118 9.28E-07 3.79E-07 2.36E-07 3.03E-10 6.63E-10 1.10E+00 1.675E+00 5.380E-02 2.74299E+01 1.45E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.842E-07 d(ln R0)/dt = 4.314E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.22E-02 9.56E-02 2.76E-04 1.46E-08 4.53E-08 1.10E+00 1.675E+00 5.389E-02 2.74298E+01 1.46E-02 1.000 1.27 1.24 100 3.96E-06 1.60E-06 5.42E-08 6.97E-12 2.30E-11 1.10E+00 1.679E+00 5.604E-02 2.79367E+01 1.44E-02 1.009 1.27 1.27 200 7.69E-08 2.51E-08 4.58E-09 3.52E-13 5.41E-13 1.10E+00 1.681E+00 5.622E-02 2.68901E+01 1.49E-02 0.990 1.27 1.27 300 1.93E-08 5.88E-09 5.30E-10 1.99E-14 4.30E-14 1.10E+00 1.682E+00 5.643E-02 2.64650E+01 1.52E-02 0.983 1.27 1.27 400 6.15E-09 1.90E-09 7.43E-11 2.64E-15 3.57E-15 1.10E+00 1.682E+00 5.655E-02 2.62160E+01 1.53E-02 0.978 1.27 1.27 500 2.50E-09 6.88E-10 1.87E-11 5.64E-16 6.63E-16 1.10E+00 1.682E+00 5.661E-02 2.60907E+01 1.54E-02 0.976 1.27 1.27 579 9.96E-10 2.95E-10 5.12E-12 2.29E-16 2.07E-16 1.10E+00 1.682E+00 5.664E-02 2.60162E+01 1.55E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.065E-05 d(ln R0)/dt = 7.146E-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): 0.181566 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8486E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.410000 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 9.0328280765124E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 1.40500E+00 CPU TIME= 1.40686E+00 SECONDS. DT= 5.09415E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 761 TA= 1.40551E+00 CPU TIME= 1.62170E+00 SECONDS. DT= 6.36768E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 1.40837E+00 CPU TIME= 1.67566E+00 SECONDS. DT= 6.74721E-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): 3.7314E+20 nbi_getprofiles ne*dVol sum (ions): 3.7314E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17900 - 0 (killed) + 3528 (dep) = 21428 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2406 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2450 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21428 SPL= 0 TOT=17947 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.41000E+00 CPU TIME= 1.42773E+00 SECONDS. DT= 2.38389E-04 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 771 Hash code: 74202133 ->PRGCHK: bdy curvature ratio at t= 1.4150E+00 seconds is: 8.8852E-02 % MHDEQ: TG1= 1.410000 ; TG2= 1.415000 ; 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 -2.623E+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 1.5837E+00 0.0000E+00 -6.9653E-02 0.0000E+00 1.6822E+00 5.6642E-02 1 0 4.6691E-01 5.7981E-02 5.7981E-02 8.5478E-01 2 0 3.9574E-02 5.8807E-02 2.3410E-03 -2.8044E-02 3 0 2.3729E-02 -9.3813E-03 -6.4116E-03 -6.5089E-03 4 0 -3.0886E-03 -2.8092E-03 -1.9980E-03 4.5539E-03 5 0 -2.0297E-05 4.6391E-04 1.2682E-03 1.8253E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.75E-02 5.86E-02 4.52E-03 5.49E-04 1.10E+00 1.682E+00 5.664E-02 3.02249E+01 1.30E-02 1.000 1.27 1.01 100 5.50E-06 2.61E-06 1.04E-06 3.79E-09 1.60E-09 1.10E+00 1.673E+00 5.192E-02 2.74162E+01 1.46E-02 1.000 1.27 1.21 118 9.63E-07 3.91E-07 2.38E-07 3.10E-10 6.60E-10 1.10E+00 1.675E+00 5.360E-02 2.74159E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.819E-07 d(ln R0)/dt = 4.204E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.29E-02 9.55E-02 2.76E-04 1.48E-08 4.55E-08 1.10E+00 1.675E+00 5.369E-02 2.74157E+01 1.47E-02 1.000 1.27 1.24 100 4.09E-06 1.66E-06 5.51E-08 6.99E-12 2.29E-11 1.10E+00 1.679E+00 5.583E-02 2.79817E+01 1.44E-02 1.010 1.27 1.27 200 7.72E-08 2.52E-08 4.59E-09 3.53E-13 5.47E-13 1.10E+00 1.681E+00 5.602E-02 2.69382E+01 1.50E-02 0.991 1.27 1.27 300 1.93E-08 5.84E-09 5.34E-10 2.00E-14 4.37E-14 1.10E+00 1.682E+00 5.623E-02 2.65142E+01 1.52E-02 0.984 1.27 1.27 400 6.16E-09 1.89E-09 7.47E-11 2.65E-15 3.63E-15 1.10E+00 1.682E+00 5.635E-02 2.62662E+01 1.53E-02 0.979 1.27 1.27 500 2.50E-09 6.89E-10 1.90E-11 5.73E-16 6.81E-16 1.10E+00 1.682E+00 5.640E-02 2.61415E+01 1.54E-02 0.977 1.27 1.27 579 9.96E-10 2.93E-10 5.17E-12 2.30E-16 2.11E-16 1.10E+00 1.682E+00 5.644E-02 2.60667E+01 1.55E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.19E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.107E-05 d(ln R0)/dt = 7.245E-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): 0.161872 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8596E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.410000 TO TG2= 1.415000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 9.0306040060501E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.35190E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.59114E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35190E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.59114E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.08708E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.64887E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.08708E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.64887E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 780 Hash code: 95764511 ->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 8.8682E-02 % MHDEQ: TG1= 1.415000 ; TG2= 1.420000 ; 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 -2.621E+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 -6.9916E-02 0.0000E+00 1.6822E+00 5.6439E-02 1 0 4.6673E-01 5.8103E-02 5.8103E-02 8.5454E-01 2 0 3.9573E-02 5.8790E-02 2.3696E-03 -2.8021E-02 3 0 2.3691E-02 -9.4021E-03 -6.4011E-03 -6.4937E-03 4 0 -3.0993E-03 -2.7874E-03 -1.9858E-03 4.5518E-03 5 0 -1.8104E-05 4.6970E-04 1.2702E-03 1.8200E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.75E-02 5.85E-02 4.52E-03 5.48E-04 1.10E+00 1.682E+00 5.644E-02 3.02086E+01 1.30E-02 1.000 1.27 1.01 100 5.80E-06 2.76E-06 1.08E-06 3.88E-09 1.70E-09 1.10E+00 1.673E+00 5.183E-02 2.74037E+01 1.46E-02 1.000 1.27 1.21 118 9.75E-07 4.01E-07 2.40E-07 3.09E-10 6.58E-10 1.10E+00 1.675E+00 5.351E-02 2.74034E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.719E-07 d(ln R0)/dt = 4.068E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.24E-02 9.56E-02 2.75E-04 1.47E-08 4.47E-08 1.10E+00 1.675E+00 5.360E-02 2.74033E+01 1.47E-02 1.000 1.27 1.24 100 4.01E-06 1.63E-06 5.45E-08 6.95E-12 2.29E-11 1.10E+00 1.679E+00 5.575E-02 2.79279E+01 1.44E-02 1.009 1.27 1.27 200 7.64E-08 2.50E-08 4.58E-09 3.53E-13 5.40E-13 1.10E+00 1.681E+00 5.594E-02 2.68895E+01 1.50E-02 0.991 1.27 1.27 300 1.91E-08 5.81E-09 5.29E-10 1.99E-14 4.31E-14 1.10E+00 1.682E+00 5.615E-02 2.64676E+01 1.52E-02 0.983 1.27 1.27 400 6.04E-09 1.86E-09 7.37E-11 2.63E-15 3.59E-15 1.10E+00 1.682E+00 5.627E-02 2.62208E+01 1.54E-02 0.979 1.27 1.27 500 2.44E-09 6.74E-10 1.86E-11 5.60E-16 6.61E-16 1.10E+00 1.682E+00 5.633E-02 2.60970E+01 1.54E-02 0.976 1.27 1.27 578 9.91E-10 2.91E-10 5.14E-12 2.69E-16 2.06E-16 1.10E+00 1.683E+00 5.636E-02 2.60245E+01 1.55E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.075E-05 d(ln R0)/dt = 7.242E-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): 0.138419 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8389E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.415000 TO TG2= 1.420000 @ NSTEP 780 GFRAME TG2 MOMENTS CHECKSUM: 9.0303634140690E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780 TA= 1.41500E+00 CPU TIME= 1.56079E+00 SECONDS. DT= 1.01509E-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): 3.7454E+20 nbi_getprofiles ne*dVol sum (ions): 3.7454E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17947 - 0 (killed) + 3531 (dep) = 21478 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2375 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2500 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21478 SPL= 0 TOT=17926 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 1.42000E+00 CPU TIME= 1.49878E+00 SECONDS. DT= 3.47709E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.4200000E+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= 1.420000E+00 NSTEP= 787 Hash code: 84213319 ->PRGCHK: bdy curvature ratio at t= 1.4250E+00 seconds is: 8.8511E-02 % MHDEQ: TG1= 1.420000 ; TG2= 1.425000 ; 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 -2.619E+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 -7.0180E-02 0.0000E+00 1.6826E+00 5.6364E-02 1 0 4.6655E-01 5.8225E-02 5.8225E-02 8.5430E-01 2 0 3.9572E-02 5.8774E-02 2.3982E-03 -2.7998E-02 3 0 2.3653E-02 -9.4229E-03 -6.3906E-03 -6.4786E-03 4 0 -3.1099E-03 -2.7655E-03 -1.9736E-03 4.5496E-03 5 0 -1.5911E-05 4.7549E-04 1.2721E-03 1.8148E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.80E-02 5.87E-02 4.52E-03 5.50E-04 1.10E+00 1.683E+00 5.636E-02 3.01929E+01 1.30E-02 1.000 1.27 1.02 100 5.30E-06 2.55E-06 1.04E-06 3.66E-09 1.67E-09 1.10E+00 1.674E+00 5.170E-02 2.73784E+01 1.46E-02 1.000 1.27 1.21 118 9.28E-07 3.86E-07 2.35E-07 2.99E-10 6.61E-10 1.10E+00 1.675E+00 5.339E-02 2.73781E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.31E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.757E-07 d(ln R0)/dt = 4.206E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.17E-02 9.48E-02 2.72E-04 1.45E-08 4.35E-08 1.10E+00 1.675E+00 5.348E-02 2.73780E+01 1.47E-02 1.000 1.27 1.24 100 3.90E-06 1.58E-06 5.34E-08 6.94E-12 2.31E-11 1.10E+00 1.680E+00 5.566E-02 2.78705E+01 1.44E-02 1.009 1.27 1.27 200 7.57E-08 2.49E-08 4.59E-09 3.52E-13 5.37E-13 1.10E+00 1.682E+00 5.586E-02 2.68291E+01 1.50E-02 0.990 1.27 1.27 300 1.90E-08 5.80E-09 5.25E-10 1.98E-14 4.26E-14 1.10E+00 1.682E+00 5.607E-02 2.64078E+01 1.52E-02 0.982 1.27 1.27 400 5.97E-09 1.85E-09 7.30E-11 2.61E-15 3.55E-15 1.10E+00 1.683E+00 5.620E-02 2.61613E+01 1.54E-02 0.978 1.27 1.27 500 2.41E-09 6.68E-10 1.83E-11 5.54E-16 6.44E-16 1.10E+00 1.683E+00 5.625E-02 2.60386E+01 1.55E-02 0.976 1.27 1.27 578 9.81E-10 2.88E-10 5.09E-12 2.68E-16 2.04E-16 1.10E+00 1.683E+00 5.629E-02 2.59671E+01 1.55E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.051E-05 d(ln R0)/dt = 7.259E-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): 0.119126 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8608E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.425000 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 9.0301491242325E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93894E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.55303E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93894E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.55303E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14315E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.61328E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14315E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.61328E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 794 Hash code: 101303578 ->PRGCHK: bdy curvature ratio at t= 1.4300E+00 seconds is: 8.8341E-02 % MHDEQ: TG1= 1.425000 ; TG2= 1.430000 ; 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 -2.617E+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 1.5838E+00 0.0000E+00 -7.0443E-02 0.0000E+00 1.6829E+00 5.6288E-02 1 0 4.6637E-01 5.8348E-02 5.8348E-02 8.5405E-01 2 0 3.9571E-02 5.8757E-02 2.4268E-03 -2.7975E-02 3 0 2.3615E-02 -9.4437E-03 -6.3801E-03 -6.4635E-03 4 0 -3.1205E-03 -2.7437E-03 -1.9614E-03 4.5474E-03 5 0 -1.3717E-05 4.8128E-04 1.2740E-03 1.8095E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.67E-01 5.85E-02 5.88E-02 4.52E-03 5.53E-04 1.10E+00 1.683E+00 5.629E-02 3.01773E+01 1.30E-02 1.000 1.27 1.02 100 4.85E-06 2.38E-06 1.01E-06 3.49E-09 1.62E-09 1.10E+00 1.673E+00 5.136E-02 2.73534E+01 1.46E-02 1.000 1.27 1.21 118 9.00E-07 3.73E-07 2.31E-07 2.92E-10 6.61E-10 1.10E+00 1.675E+00 5.304E-02 2.73531E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.817E-07 d(ln R0)/dt = 4.246E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.12E-02 9.40E-02 2.70E-04 1.42E-08 4.36E-08 1.10E+00 1.675E+00 5.313E-02 2.73531E+01 1.47E-02 1.000 1.27 1.24 100 3.93E-06 1.59E-06 5.32E-08 6.94E-12 2.32E-11 1.10E+00 1.679E+00 5.526E-02 2.78790E+01 1.44E-02 1.009 1.27 1.27 200 7.57E-08 2.50E-08 4.59E-09 3.49E-13 5.37E-13 1.10E+00 1.681E+00 5.544E-02 2.68315E+01 1.50E-02 0.991 1.27 1.27 300 1.90E-08 5.82E-09 5.24E-10 1.96E-14 4.27E-14 1.10E+00 1.681E+00 5.565E-02 2.64104E+01 1.52E-02 0.983 1.27 1.27 400 6.02E-09 1.86E-09 7.34E-11 2.58E-15 3.56E-15 1.10E+00 1.682E+00 5.577E-02 2.61644E+01 1.54E-02 0.978 1.27 1.27 500 2.43E-09 6.76E-10 1.85E-11 5.55E-16 6.55E-16 1.10E+00 1.682E+00 5.582E-02 2.60416E+01 1.54E-02 0.976 1.27 1.27 578 9.96E-10 2.93E-10 5.19E-12 2.66E-16 2.08E-16 1.10E+00 1.682E+00 5.586E-02 2.59701E+01 1.55E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.073E-05 d(ln R0)/dt = 7.143E-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): 0.148889 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8804E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.425000 TO TG2= 1.430000 @ NSTEP 794 GFRAME TG2 MOMENTS CHECKSUM: 9.0263212924474E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794 TA= 1.42500E+00 CPU TIME= 1.45972E+00 SECONDS. DT= 1.32641E-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): 3.7877E+20 nbi_getprofiles ne*dVol sum (ions): 3.7877E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17926 - 0 (killed) + 3530 (dep) = 21456 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2372 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2456 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2595 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2704 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21456 SPL= 0 TOT=17853 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 1.43000E+00 CPU TIME= 1.56274E+00 SECONDS. DT= 7.64822E-04 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 799 Hash code: 99550020 ->PRGCHK: bdy curvature ratio at t= 1.4350E+00 seconds is: 8.8171E-02 % MHDEQ: TG1= 1.430000 ; TG2= 1.435000 ; 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 -2.615E+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 -7.0707E-02 0.0000E+00 1.6820E+00 5.5856E-02 1 0 4.6620E-01 5.8470E-02 5.8470E-02 8.5381E-01 2 0 3.9570E-02 5.8741E-02 2.4554E-03 -2.7952E-02 3 0 2.3577E-02 -9.4646E-03 -6.3696E-03 -6.4483E-03 4 0 -3.1312E-03 -2.7219E-03 -1.9493E-03 4.5452E-03 5 0 -1.1524E-05 4.8707E-04 1.2759E-03 1.8043E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.75E-02 5.83E-02 4.50E-03 5.49E-04 1.10E+00 1.682E+00 5.586E-02 3.01248E+01 1.30E-02 1.000 1.27 1.02 100 7.27E-06 3.50E-06 1.25E-06 4.48E-09 2.09E-09 1.10E+00 1.672E+00 5.125E-02 2.73390E+01 1.46E-02 1.000 1.27 1.21 123 9.80E-07 4.27E-07 3.01E-07 1.02E-10 6.14E-10 1.10E+00 1.674E+00 5.318E-02 2.73387E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.247E-07 d(ln R0)/dt = 3.987E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.68E-02 1.02E-01 2.83E-04 1.35E-08 4.43E-08 1.10E+00 1.675E+00 5.326E-02 2.73389E+01 1.47E-02 1.000 1.27 1.24 100 3.87E-06 1.55E-06 5.26E-08 6.35E-12 2.15E-11 1.10E+00 1.678E+00 5.483E-02 2.78462E+01 1.44E-02 1.009 1.27 1.27 200 7.42E-08 2.44E-08 4.39E-09 3.30E-13 5.02E-13 1.10E+00 1.680E+00 5.502E-02 2.68224E+01 1.49E-02 0.991 1.27 1.27 300 1.87E-08 5.70E-09 5.16E-10 1.93E-14 4.19E-14 1.10E+00 1.680E+00 5.522E-02 2.64137E+01 1.52E-02 0.983 1.27 1.27 400 5.96E-09 1.83E-09 7.29E-11 2.57E-15 3.62E-15 1.10E+00 1.681E+00 5.534E-02 2.61708E+01 1.53E-02 0.979 1.27 1.27 500 2.40E-09 6.76E-10 1.84E-11 5.54E-16 6.65E-16 1.10E+00 1.681E+00 5.540E-02 2.60466E+01 1.54E-02 0.976 1.27 1.27 578 9.97E-10 2.93E-10 5.17E-12 2.55E-16 2.04E-16 1.10E+00 1.681E+00 5.543E-02 2.59747E+01 1.54E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.24E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.093E-05 d(ln R0)/dt = 7.023E-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): 0.135440 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1086E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.430000 TO TG2= 1.435000 @ NSTEP 799 GFRAME TG2 MOMENTS CHECKSUM: 9.0224198933346E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20909E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.52500E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20909E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.52500E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.36363E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.58484E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.36363E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.58484E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 804 Hash code: 23340617 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 8.8002E-02 % MHDEQ: TG1= 1.435000 ; TG2= 1.440000 ; 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 -2.614E+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 -7.0970E-02 0.0000E+00 1.6810E+00 5.5430E-02 1 0 4.6602E-01 5.8592E-02 5.8592E-02 8.5357E-01 2 0 3.9569E-02 5.8724E-02 2.4840E-03 -2.7929E-02 3 0 2.3540E-02 -9.4854E-03 -6.3591E-03 -6.4332E-03 4 0 -3.1418E-03 -2.7001E-03 -1.9371E-03 4.5431E-03 5 0 -9.3305E-06 4.9286E-04 1.2779E-03 1.7991E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.66E-02 5.78E-02 4.47E-03 5.45E-04 1.10E+00 1.681E+00 5.543E-02 3.00755E+01 1.30E-02 1.000 1.27 1.01 100 8.16E-06 4.20E-06 1.15E-06 4.42E-09 1.55E-09 1.10E+00 1.672E+00 5.060E-02 2.73264E+01 1.45E-02 1.000 1.27 1.21 125 9.00E-07 3.33E-07 2.25E-07 2.80E-10 4.66E-10 1.10E+00 1.674E+00 5.301E-02 2.73259E+01 1.45E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.801E-07 d(ln R0)/dt = 4.408E-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 9.92E-02 1.05E-01 2.91E-04 1.37E-08 4.52E-08 1.10E+00 1.674E+00 5.309E-02 2.73261E+01 1.46E-02 1.000 1.27 1.24 100 3.98E-06 1.58E-06 5.37E-08 6.25E-12 2.06E-11 1.10E+00 1.678E+00 5.460E-02 2.78175E+01 1.43E-02 1.009 1.27 1.27 200 7.45E-08 2.42E-08 4.32E-09 3.25E-13 4.87E-13 1.10E+00 1.680E+00 5.481E-02 2.68128E+01 1.49E-02 0.991 1.27 1.27 300 1.87E-08 5.63E-09 5.13E-10 1.93E-14 4.16E-14 1.10E+00 1.680E+00 5.501E-02 2.64094E+01 1.51E-02 0.983 1.27 1.27 400 5.94E-09 1.81E-09 7.31E-11 2.58E-15 3.72E-15 1.10E+00 1.681E+00 5.512E-02 2.61701E+01 1.52E-02 0.979 1.27 1.27 500 2.39E-09 6.74E-10 1.85E-11 5.61E-16 6.80E-16 1.10E+00 1.681E+00 5.518E-02 2.60453E+01 1.53E-02 0.977 1.27 1.27 578 9.92E-10 2.92E-10 5.16E-12 2.52E-16 2.05E-16 1.10E+00 1.681E+00 5.521E-02 2.59731E+01 1.54E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.108E-05 d(ln R0)/dt = 7.054E-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): 0.169641 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9182E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.435000 TO TG2= 1.440000 @ NSTEP 804 GFRAME TG2 MOMENTS CHECKSUM: 9.0202373888209E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 804 TA= 1.43500E+00 CPU TIME= 1.44177E+00 SECONDS. DT= 1.20835E-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): 3.7932E+20 nbi_getprofiles ne*dVol sum (ions): 3.7932E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17853 - 0 (killed) + 3536 (dep) = 21389 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2333 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2420 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2423 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2454 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2457 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21389 SPL= 0 TOT=17709 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 809 TA= 1.44000E+00 CPU TIME= 1.50281E+00 SECONDS. DT= 6.81273E-04 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 809 Hash code: 33608934 ->PRGCHK: bdy curvature ratio at t= 1.4450E+00 seconds is: 8.7832E-02 % MHDEQ: TG1= 1.440000 ; TG2= 1.445000 ; 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 -2.612E+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 -7.1234E-02 0.0000E+00 1.6810E+00 5.5214E-02 1 0 4.6584E-01 5.8715E-02 5.8715E-02 8.5332E-01 2 0 3.9568E-02 5.8708E-02 2.5126E-03 -2.7907E-02 3 0 2.3502E-02 -9.5062E-03 -6.3487E-03 -6.4181E-03 4 0 -3.1524E-03 -2.6783E-03 -1.9249E-03 4.5409E-03 5 0 -7.1372E-06 4.9866E-04 1.2798E-03 1.7938E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.66E-02 5.77E-02 4.47E-03 5.45E-04 1.10E+00 1.681E+00 5.521E-02 3.00563E+01 1.29E-02 1.000 1.27 1.02 100 8.26E-06 4.36E-06 1.12E-06 4.38E-09 1.43E-09 1.10E+00 1.671E+00 5.026E-02 2.73120E+01 1.44E-02 1.000 1.27 1.21 125 9.25E-07 3.44E-07 2.27E-07 2.80E-10 4.73E-10 1.10E+00 1.674E+00 5.273E-02 2.73116E+01 1.44E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.965E-07 d(ln R0)/dt = 4.594E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.92E-02 1.04E-01 2.90E-04 1.38E-08 4.55E-08 1.10E+00 1.674E+00 5.282E-02 2.73116E+01 1.45E-02 1.000 1.27 1.24 100 4.06E-06 1.60E-06 5.39E-08 6.29E-12 2.06E-11 1.10E+00 1.678E+00 5.437E-02 2.77956E+01 1.43E-02 1.009 1.27 1.27 200 7.47E-08 2.41E-08 4.32E-09 3.25E-13 4.88E-13 1.10E+00 1.680E+00 5.459E-02 2.67952E+01 1.48E-02 0.991 1.27 1.27 300 1.87E-08 5.59E-09 5.12E-10 1.92E-14 4.15E-14 1.10E+00 1.680E+00 5.480E-02 2.63929E+01 1.50E-02 0.983 1.27 1.27 400 5.93E-09 1.81E-09 7.33E-11 2.58E-15 3.77E-15 1.10E+00 1.681E+00 5.491E-02 2.61560E+01 1.52E-02 0.979 1.27 1.27 500 2.38E-09 6.72E-10 1.85E-11 5.65E-16 6.87E-16 1.10E+00 1.681E+00 5.497E-02 2.60314E+01 1.53E-02 0.977 1.27 1.27 578 9.86E-10 2.90E-10 5.14E-12 2.51E-16 2.05E-16 1.10E+00 1.681E+00 5.500E-02 2.59591E+01 1.53E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.094E-05 d(ln R0)/dt = 7.023E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.208040 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6494E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.440000 TO TG2= 1.445000 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 9.0181849483420E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17651E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.56326E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17651E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.56326E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.02945E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.62743E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.02945E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.62743E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 814 Hash code: 3871560 ->PRGCHK: bdy curvature ratio at t= 1.4500E+00 seconds is: 8.7663E-02 % MHDEQ: TG1= 1.445000 ; TG2= 1.450000 ; 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 -2.610E+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 -7.1497E-02 0.0000E+00 1.6809E+00 5.4999E-02 1 0 4.6566E-01 5.8837E-02 5.8837E-02 8.5308E-01 2 0 3.9567E-02 5.8691E-02 2.5412E-03 -2.7884E-02 3 0 2.3464E-02 -9.5270E-03 -6.3382E-03 -6.4030E-03 4 0 -3.1631E-03 -2.6564E-03 -1.9127E-03 4.5387E-03 5 0 -4.9438E-06 5.0445E-04 1.2817E-03 1.7886E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.66E-02 5.76E-02 4.46E-03 5.45E-04 1.10E+00 1.681E+00 5.500E-02 3.00358E+01 1.29E-02 1.000 1.27 1.02 100 8.38E-06 4.48E-06 1.12E-06 4.37E-09 1.38E-09 1.10E+00 1.671E+00 4.997E-02 2.72964E+01 1.44E-02 1.000 1.27 1.21 125 9.46E-07 3.53E-07 2.28E-07 2.81E-10 4.77E-10 1.10E+00 1.674E+00 5.247E-02 2.72960E+01 1.44E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.99E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.070E-07 d(ln R0)/dt = 4.676E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.91E-02 1.04E-01 2.90E-04 1.38E-08 4.58E-08 1.10E+00 1.674E+00 5.256E-02 2.72957E+01 1.45E-02 1.000 1.27 1.24 100 4.11E-06 1.62E-06 5.43E-08 6.33E-12 2.06E-11 1.10E+00 1.678E+00 5.416E-02 2.77624E+01 1.43E-02 1.008 1.27 1.27 200 7.50E-08 2.42E-08 4.32E-09 3.25E-13 4.88E-13 1.10E+00 1.680E+00 5.443E-02 2.67647E+01 1.48E-02 0.990 1.27 1.27 300 1.87E-08 5.58E-09 5.13E-10 1.94E-14 4.17E-14 1.10E+00 1.680E+00 5.464E-02 2.63635E+01 1.50E-02 0.983 1.27 1.27 400 5.94E-09 1.81E-09 7.38E-11 2.60E-15 3.81E-15 1.10E+00 1.681E+00 5.475E-02 2.61275E+01 1.52E-02 0.979 1.27 1.27 500 2.37E-09 6.71E-10 1.85E-11 5.68E-16 6.90E-16 1.10E+00 1.681E+00 5.481E-02 2.60028E+01 1.52E-02 0.976 1.27 1.27 578 9.83E-10 2.89E-10 5.12E-12 2.50E-16 2.04E-16 1.10E+00 1.681E+00 5.484E-02 2.59304E+01 1.53E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.079E-05 d(ln R0)/dt = 7.019E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.233519 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3296E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.445000 TO TG2= 1.450000 @ NSTEP 814 GFRAME TG2 MOMENTS CHECKSUM: 9.0167445955905E+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): 3.8312E+20 nbi_getprofiles ne*dVol sum (ions): 3.8312E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17709 - 0 (killed) + 3558 (dep) = 21267 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2225 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2287 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2404 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2511 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2572 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2596 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21267 SPL= 0 TOT=17590 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 1.45000E+00 CPU TIME= 1.56079E+00 SECONDS. DT= 1.67092E-03 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 817 Hash code: 48138075 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 8.7487E-02 % MHDEQ: TG1= 1.450000 ; TG2= 1.455000 ; 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 -2.608E+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 1.5838E+00 0.0000E+00 -7.1761E-02 0.0000E+00 1.6810E+00 5.4840E-02 1 0 4.6548E-01 5.8959E-02 5.8959E-02 8.5284E-01 2 0 3.9566E-02 5.8675E-02 2.5698E-03 -2.7861E-02 3 0 2.3426E-02 -9.5478E-03 -6.3277E-03 -6.3878E-03 4 0 -3.1737E-03 -2.6346E-03 -1.9005E-03 4.5366E-03 5 0 -2.7504E-06 5.1024E-04 1.2837E-03 1.7833E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.68E-02 5.77E-02 4.46E-03 5.46E-04 1.10E+00 1.681E+00 5.484E-02 3.00188E+01 1.28E-02 1.000 1.27 1.02 100 8.42E-06 4.48E-06 1.14E-06 4.41E-09 1.45E-09 1.10E+00 1.671E+00 4.979E-02 2.72785E+01 1.44E-02 1.000 1.27 1.21 125 9.36E-07 3.52E-07 2.26E-07 2.79E-10 4.74E-10 1.10E+00 1.673E+00 5.223E-02 2.72781E+01 1.44E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.58E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.982E-07 d(ln R0)/dt = 4.501E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.91E-02 1.04E-01 2.88E-04 1.38E-08 4.57E-08 1.10E+00 1.673E+00 5.231E-02 2.72775E+01 1.45E-02 1.000 1.27 1.24 100 4.16E-06 1.64E-06 5.46E-08 6.36E-12 2.06E-11 1.10E+00 1.678E+00 5.396E-02 2.77119E+01 1.43E-02 1.008 1.27 1.27 200 7.51E-08 2.42E-08 4.33E-09 3.25E-13 4.90E-13 1.10E+00 1.680E+00 5.426E-02 2.67152E+01 1.48E-02 0.990 1.27 1.27 300 1.88E-08 5.60E-09 5.15E-10 1.95E-14 4.19E-14 1.10E+00 1.681E+00 5.449E-02 2.63150E+01 1.50E-02 0.983 1.27 1.27 400 5.96E-09 1.81E-09 7.43E-11 2.63E-15 3.85E-15 1.10E+00 1.681E+00 5.459E-02 2.60795E+01 1.52E-02 0.978 1.27 1.27 500 2.38E-09 6.73E-10 1.86E-11 5.75E-16 6.94E-16 1.10E+00 1.681E+00 5.465E-02 2.59546E+01 1.52E-02 0.976 1.27 1.27 578 9.86E-10 2.90E-10 5.13E-12 2.51E-16 2.05E-16 1.10E+00 1.681E+00 5.469E-02 2.58820E+01 1.53E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.15E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.081E-05 d(ln R0)/dt = 7.056E-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): 0.259702 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8987E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.450000 TO TG2= 1.455000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 9.0154621012482E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61618E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.38361E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61618E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.38361E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 7.35135E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.44485E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 7.35135E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.44485E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 820 Hash code: 109591312 ->PRGCHK: bdy curvature ratio at t= 1.4600E+00 seconds is: 8.7306E-02 % MHDEQ: TG1= 1.455000 ; TG2= 1.460000 ; 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 -2.606E+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 1.5838E+00 0.0000E+00 -7.2024E-02 0.0000E+00 1.6812E+00 5.4687E-02 1 0 4.6530E-01 5.9081E-02 5.9081E-02 8.5260E-01 2 0 3.9565E-02 5.8658E-02 2.5984E-03 -2.7838E-02 3 0 2.3389E-02 -9.5686E-03 -6.3172E-03 -6.3727E-03 4 0 -3.1843E-03 -2.6128E-03 -1.8884E-03 4.5344E-03 5 0 -5.5708E-07 5.1603E-04 1.2856E-03 1.7781E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.70E-02 5.77E-02 4.46E-03 5.47E-04 1.10E+00 1.681E+00 5.469E-02 3.00025E+01 1.28E-02 1.000 1.27 1.02 100 8.48E-06 4.49E-06 1.16E-06 4.46E-09 1.53E-09 1.10E+00 1.671E+00 4.964E-02 2.72606E+01 1.43E-02 1.000 1.27 1.21 125 9.27E-07 3.52E-07 2.24E-07 2.76E-10 4.70E-10 1.10E+00 1.673E+00 5.202E-02 2.72601E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.882E-07 d(ln R0)/dt = 4.319E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.93E-02 1.03E-01 2.87E-04 1.37E-08 4.56E-08 1.10E+00 1.673E+00 5.210E-02 2.72597E+01 1.44E-02 1.000 1.27 1.24 100 4.18E-06 1.64E-06 5.45E-08 6.34E-12 2.07E-11 1.10E+00 1.678E+00 5.372E-02 2.76817E+01 1.42E-02 1.008 1.27 1.27 200 7.52E-08 2.42E-08 4.34E-09 3.24E-13 4.90E-13 1.10E+00 1.680E+00 5.401E-02 2.66826E+01 1.48E-02 0.990 1.27 1.27 300 1.89E-08 5.62E-09 5.18E-10 1.96E-14 4.21E-14 1.10E+00 1.680E+00 5.423E-02 2.62828E+01 1.50E-02 0.982 1.27 1.27 400 6.01E-09 1.83E-09 7.49E-11 2.65E-15 3.88E-15 1.10E+00 1.681E+00 5.433E-02 2.60473E+01 1.51E-02 0.978 1.27 1.27 500 2.40E-09 6.80E-10 1.88E-11 5.78E-16 7.01E-16 1.10E+00 1.681E+00 5.439E-02 2.59221E+01 1.52E-02 0.976 1.27 1.27 578 9.95E-10 2.92E-10 5.17E-12 2.52E-16 2.06E-16 1.10E+00 1.681E+00 5.443E-02 2.58491E+01 1.52E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.089E-05 d(ln R0)/dt = 7.027E-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): 0.242994 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8779E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.455000 TO TG2= 1.460000 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 9.0134785822210E+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): 3.8691E+20 nbi_getprofiles ne*dVol sum (ions): 3.8691E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17590 - 0 (killed) + 3580 (dep) = 21170 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2507 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2565 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21170 SPL= 0 TOT=17512 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 1.46000E+00 CPU TIME= 1.45386E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 823 Hash code: 98631748 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 8.7125E-02 % MHDEQ: TG1= 1.460000 ; TG2= 1.465000 ; 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 -2.603E+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 1.5838E+00 0.0000E+00 -7.2288E-02 0.0000E+00 1.6809E+00 5.4429E-02 1 0 4.6512E-01 5.9204E-02 5.9204E-02 8.5235E-01 2 0 3.9564E-02 5.8642E-02 2.6270E-03 -2.7815E-02 3 0 2.3351E-02 -9.5894E-03 -6.3067E-03 -6.3576E-03 4 0 -3.1949E-03 -2.5910E-03 -1.8762E-03 4.5322E-03 5 0 1.6363E-06 5.2182E-04 1.2875E-03 1.7729E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.68E-02 5.75E-02 4.45E-03 5.47E-04 1.10E+00 1.681E+00 5.443E-02 2.99387E+01 1.28E-02 1.000 1.27 1.01 100 8.66E-06 4.77E-06 1.12E-06 4.36E-09 1.32E-09 1.10E+00 1.671E+00 4.924E-02 2.72134E+01 1.43E-02 1.000 1.27 1.21 125 9.99E-07 3.75E-07 2.32E-07 2.79E-10 4.85E-10 1.10E+00 1.673E+00 5.177E-02 2.72129E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.277E-07 d(ln R0)/dt = 4.771E-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 9.97E-02 1.03E-01 2.89E-04 1.38E-08 4.64E-08 1.10E+00 1.673E+00 5.186E-02 2.72127E+01 1.44E-02 1.000 1.27 1.24 100 4.23E-06 1.65E-06 5.51E-08 6.39E-12 2.07E-11 1.10E+00 1.677E+00 5.348E-02 2.76456E+01 1.42E-02 1.008 1.27 1.27 200 7.59E-08 2.43E-08 4.36E-09 3.26E-13 4.91E-13 1.10E+00 1.679E+00 5.376E-02 2.66454E+01 1.47E-02 0.990 1.27 1.27 300 1.91E-08 5.65E-09 5.24E-10 1.98E-14 4.23E-14 1.10E+00 1.680E+00 5.397E-02 2.62458E+01 1.50E-02 0.982 1.27 1.27 400 6.08E-09 1.84E-09 7.59E-11 2.68E-15 3.94E-15 1.10E+00 1.680E+00 5.408E-02 2.60101E+01 1.51E-02 0.978 1.27 1.27 500 2.42E-09 6.86E-10 1.89E-11 5.79E-16 7.05E-16 1.10E+00 1.681E+00 5.414E-02 2.58839E+01 1.52E-02 0.976 1.27 1.27 579 9.88E-10 2.92E-10 5.15E-12 2.16E-16 2.08E-16 1.10E+00 1.681E+00 5.418E-02 2.58096E+01 1.52E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.20E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.080E-05 d(ln R0)/dt = 6.965E-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): 0.227505 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9097E-01 SECONDS DATA R*BT AT EDGE: 3.3027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.460000 TO TG2= 1.465000 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 9.0114598135003E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 1.46000E+00 CPU TIME= 1.42163E+00 SECONDS. DT= 1.25000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 824 TA= 1.46051E+00 CPU TIME= 1.37671E+00 SECONDS. DT= 6.41441E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 1.46401E+00 CPU TIME= 1.51184E+00 SECONDS. DT= 6.09288E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40910E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.28370E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40910E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.28370E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67425E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.34493E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67425E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.34493E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 833 Hash code: 16420726 ->PRGCHK: bdy curvature ratio at t= 1.4700E+00 seconds is: 8.6944E-02 % MHDEQ: TG1= 1.465000 ; TG2= 1.470000 ; 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 -2.600E+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 1.5838E+00 0.0000E+00 -7.2551E-02 0.0000E+00 1.6806E+00 5.4176E-02 1 0 4.6495E-01 5.9326E-02 5.9326E-02 8.5211E-01 2 0 3.9563E-02 5.8625E-02 2.6556E-03 -2.7792E-02 3 0 2.3313E-02 -9.6103E-03 -6.2962E-03 -6.3424E-03 4 0 -3.2056E-03 -2.5692E-03 -1.8640E-03 4.5301E-03 5 0 3.8296E-06 5.2761E-04 1.2894E-03 1.7676E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.65E-02 5.73E-02 4.44E-03 5.46E-04 1.10E+00 1.681E+00 5.418E-02 2.98755E+01 1.28E-02 1.000 1.26 1.01 100 1.00E-05 5.43E-06 1.22E-06 4.65E-09 1.53E-09 1.10E+00 1.671E+00 4.914E-02 2.71661E+01 1.43E-02 1.000 1.26 1.21 128 8.19E-07 3.33E-07 2.06E-07 9.21E-11 4.27E-10 1.10E+00 1.673E+00 5.180E-02 2.71656E+01 1.43E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.838E-07 d(ln R0)/dt = 5.246E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.04E-01 1.09E-01 2.97E-04 1.28E-08 4.55E-08 1.10E+00 1.673E+00 5.189E-02 2.71654E+01 1.44E-02 1.000 1.26 1.24 100 3.96E-06 1.55E-06 5.27E-08 5.96E-12 1.98E-11 1.10E+00 1.677E+00 5.324E-02 2.75250E+01 1.42E-02 1.007 1.26 1.27 200 7.42E-08 2.38E-08 4.29E-09 3.13E-13 4.68E-13 1.10E+00 1.679E+00 5.355E-02 2.65336E+01 1.48E-02 0.989 1.26 1.27 300 1.90E-08 5.61E-09 5.24E-10 2.02E-14 4.20E-14 1.10E+00 1.680E+00 5.376E-02 2.61429E+01 1.50E-02 0.981 1.26 1.27 400 6.02E-09 1.83E-09 7.47E-11 2.57E-15 3.78E-15 1.10E+00 1.680E+00 5.387E-02 2.59031E+01 1.51E-02 0.977 1.26 1.26 500 2.40E-09 6.86E-10 1.86E-11 5.53E-16 6.81E-16 1.10E+00 1.680E+00 5.393E-02 2.57783E+01 1.52E-02 0.975 1.26 1.26 579 9.86E-10 2.95E-10 5.15E-12 2.14E-16 2.11E-16 1.10E+00 1.681E+00 5.396E-02 2.57059E+01 1.52E-02 0.973 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 = 3.075E-05 d(ln R0)/dt = 6.945E-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): 0.206997 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8987E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6944E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.465000 TO TG2= 1.470000 @ NSTEP 833 GFRAME TG2 MOMENTS CHECKSUM: 9.0097994696069E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 833 TA= 1.46500E+00 CPU TIME= 1.56689E+00 SECONDS. DT= 6.04420E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 1.46548E+00 CPU TIME= 1.66785E+00 SECONDS. DT= 5.94477E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 1.46870E+00 CPU TIME= 1.53381E+00 SECONDS. DT= 5.62086E-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): 3.9146E+20 nbi_getprofiles ne*dVol sum (ions): 3.9146E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17512 - 0 (killed) + 3594 (dep) = 21106 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2290 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2347 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21106 SPL= 0 TOT=17305 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.47000E+00 CPU TIME= 1.59680E+00 SECONDS. DT= 5.13956E-04 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 844 Hash code: 29726986 ->PRGCHK: bdy curvature ratio at t= 1.4750E+00 seconds is: 8.6764E-02 % MHDEQ: TG1= 1.470000 ; TG2= 1.475000 ; 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 -2.599E+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 1.5838E+00 0.0000E+00 -7.2815E-02 0.0000E+00 1.6805E+00 5.3965E-02 1 0 4.6477E-01 5.9448E-02 5.9448E-02 8.5187E-01 2 0 3.9562E-02 5.8609E-02 2.6842E-03 -2.7769E-02 3 0 2.3275E-02 -9.6311E-03 -6.2858E-03 -6.3273E-03 4 0 -3.2162E-03 -2.5473E-03 -1.8518E-03 4.5279E-03 5 0 6.0230E-06 5.3340E-04 1.2914E-03 1.7624E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.65E-02 5.73E-02 4.43E-03 5.46E-04 1.10E+00 1.681E+00 5.396E-02 2.98729E+01 1.28E-02 1.000 1.27 1.01 100 1.20E-05 6.38E-06 1.40E-06 5.21E-09 1.99E-09 1.10E+00 1.671E+00 4.909E-02 2.71678E+01 1.43E-02 1.000 1.27 1.21 128 8.53E-07 3.55E-07 2.13E-07 9.36E-11 4.27E-10 1.10E+00 1.673E+00 5.158E-02 2.71673E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.539E-07 d(ln R0)/dt = 4.728E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.05E-01 1.10E-01 2.99E-04 1.25E-08 4.49E-08 1.10E+00 1.673E+00 5.166E-02 2.71672E+01 1.44E-02 1.000 1.27 1.24 100 3.73E-06 1.45E-06 5.06E-08 5.98E-12 1.99E-11 1.10E+00 1.677E+00 5.299E-02 2.74981E+01 1.42E-02 1.006 1.27 1.27 200 7.36E-08 2.37E-08 4.32E-09 3.12E-13 4.63E-13 1.10E+00 1.679E+00 5.331E-02 2.64952E+01 1.48E-02 0.988 1.27 1.27 300 1.91E-08 5.63E-09 5.26E-10 2.05E-14 4.19E-14 1.10E+00 1.680E+00 5.352E-02 2.61049E+01 1.50E-02 0.981 1.27 1.27 400 6.04E-09 1.84E-09 7.49E-11 2.51E-15 3.71E-15 1.10E+00 1.680E+00 5.363E-02 2.58617E+01 1.51E-02 0.976 1.27 1.27 500 2.41E-09 6.90E-10 1.85E-11 5.36E-16 6.63E-16 1.10E+00 1.680E+00 5.369E-02 2.57368E+01 1.52E-02 0.974 1.27 1.27 579 9.87E-10 2.96E-10 5.14E-12 2.11E-16 2.12E-16 1.10E+00 1.680E+00 5.373E-02 2.56649E+01 1.52E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.20E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.077E-05 d(ln R0)/dt = 6.927E-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): 0.187260 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9500E-01 SECONDS DATA R*BT AT EDGE: 3.3027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.470000 TO TG2= 1.475000 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 9.0077983422172E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67718E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.24348E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.67718E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.24348E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.94174E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.30752E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.94174E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.30752E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 850 Hash code: 91856804 ->PRGCHK: bdy curvature ratio at t= 1.4800E+00 seconds is: 8.6584E-02 % MHDEQ: TG1= 1.475000 ; TG2= 1.480000 ; 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 -2.598E+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 1.5839E+00 0.0000E+00 -7.3078E-02 0.0000E+00 1.6803E+00 5.3726E-02 1 0 4.6459E-01 5.9571E-02 5.9571E-02 8.5163E-01 2 0 3.9561E-02 5.8592E-02 2.7128E-03 -2.7746E-02 3 0 2.3238E-02 -9.6519E-03 -6.2753E-03 -6.3122E-03 4 0 -3.2268E-03 -2.5255E-03 -1.8397E-03 4.5257E-03 5 0 8.2164E-06 5.3920E-04 1.2933E-03 1.7571E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.64E-02 5.71E-02 4.43E-03 5.46E-04 1.10E+00 1.680E+00 5.373E-02 2.98682E+01 1.27E-02 1.000 1.27 1.01 100 1.27E-05 6.80E-06 1.43E-06 5.41E-09 2.05E-09 1.10E+00 1.671E+00 4.884E-02 2.71708E+01 1.42E-02 1.000 1.27 1.21 128 8.75E-07 3.62E-07 2.16E-07 9.58E-11 4.23E-10 1.10E+00 1.673E+00 5.133E-02 2.71703E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.538E-07 d(ln R0)/dt = 4.705E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.05E-01 1.10E-01 3.01E-04 1.26E-08 4.52E-08 1.10E+00 1.673E+00 5.141E-02 2.71700E+01 1.43E-02 1.000 1.27 1.24 100 3.82E-06 1.50E-06 5.17E-08 6.04E-12 1.99E-11 1.10E+00 1.677E+00 5.275E-02 2.75763E+01 1.41E-02 1.007 1.27 1.27 200 7.45E-08 2.40E-08 4.36E-09 3.15E-13 4.69E-13 1.10E+00 1.679E+00 5.308E-02 2.65701E+01 1.46E-02 0.989 1.27 1.27 300 1.93E-08 5.68E-09 5.40E-10 2.10E-14 4.30E-14 1.10E+00 1.680E+00 5.330E-02 2.61791E+01 1.48E-02 0.982 1.27 1.27 400 6.12E-09 1.87E-09 7.66E-11 2.57E-15 3.84E-15 1.10E+00 1.680E+00 5.341E-02 2.59348E+01 1.50E-02 0.977 1.27 1.27 500 2.44E-09 6.97E-10 1.88E-11 5.38E-16 6.71E-16 1.10E+00 1.680E+00 5.347E-02 2.58072E+01 1.51E-02 0.975 1.27 1.27 580 9.88E-10 2.96E-10 5.11E-12 1.91E-16 2.03E-16 1.10E+00 1.680E+00 5.350E-02 2.57337E+01 1.51E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.077E-05 d(ln R0)/dt = 6.902E-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): 0.182935 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0293E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6584E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.475000 TO TG2= 1.480000 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 9.0053988922825E+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): 3.9076E+20 nbi_getprofiles ne*dVol sum (ions): 3.9076E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17305 - 0 (killed) + 3634 (dep) = 20939 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2377 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2378 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20939 SPL= 0 TOT=17078 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 853 TA= 1.48000E+00 CPU TIME= 1.47192E+00 SECONDS. DT= 1.83868E-03 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 853 Hash code: 76715217 ->PRGCHK: bdy curvature ratio at t= 1.4850E+00 seconds is: 8.6404E-02 % MHDEQ: TG1= 1.480000 ; TG2= 1.485000 ; 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 -2.596E+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 1.5839E+00 0.0000E+00 -7.3341E-02 0.0000E+00 1.6802E+00 5.3505E-02 1 0 4.6441E-01 5.9693E-02 5.9693E-02 8.5138E-01 2 0 3.9560E-02 5.8576E-02 2.7414E-03 -2.7723E-02 3 0 2.3200E-02 -9.6727E-03 -6.2648E-03 -6.2970E-03 4 0 -3.2375E-03 -2.5037E-03 -1.8275E-03 4.5235E-03 5 0 1.0410E-05 5.4499E-04 1.2952E-03 1.7519E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.63E-02 5.70E-02 4.42E-03 5.46E-04 1.10E+00 1.680E+00 5.350E-02 2.98461E+01 1.26E-02 1.000 1.27 1.01 100 1.23E-05 6.68E-06 1.37E-06 5.28E-09 1.88E-09 1.10E+00 1.670E+00 4.849E-02 2.71562E+01 1.41E-02 1.000 1.27 1.21 128 8.67E-07 3.54E-07 2.15E-07 9.61E-11 4.23E-10 1.10E+00 1.673E+00 5.107E-02 2.71557E+01 1.41E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.673E-07 d(ln R0)/dt = 4.918E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.05E-01 1.10E-01 3.00E-04 1.26E-08 4.53E-08 1.10E+00 1.673E+00 5.115E-02 2.71552E+01 1.42E-02 1.000 1.27 1.24 100 3.88E-06 1.53E-06 5.24E-08 6.08E-12 1.99E-11 1.10E+00 1.677E+00 5.252E-02 2.76208E+01 1.40E-02 1.008 1.27 1.27 200 7.50E-08 2.42E-08 4.37E-09 3.17E-13 4.73E-13 1.10E+00 1.679E+00 5.287E-02 2.66153E+01 1.45E-02 0.990 1.27 1.27 300 1.94E-08 5.69E-09 5.45E-10 2.11E-14 4.35E-14 1.10E+00 1.679E+00 5.309E-02 2.62243E+01 1.47E-02 0.983 1.27 1.27 400 6.14E-09 1.87E-09 7.74E-11 2.59E-15 3.92E-15 1.10E+00 1.680E+00 5.319E-02 2.59803E+01 1.49E-02 0.979 1.27 1.27 500 2.44E-09 6.97E-10 1.89E-11 5.38E-16 6.76E-16 1.10E+00 1.680E+00 5.326E-02 2.58516E+01 1.49E-02 0.976 1.27 1.27 580 9.90E-10 2.97E-10 5.13E-12 1.90E-16 2.03E-16 1.10E+00 1.680E+00 5.329E-02 2.57778E+01 1.50E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.069E-05 d(ln R0)/dt = 6.867E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.64 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.181440 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6895E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.480000 TO TG2= 1.485000 @ NSTEP 853 GFRAME TG2 MOMENTS CHECKSUM: 9.0031731794399E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 853 TA= 1.48000E+00 CPU TIME= 1.48877E+00 SECONDS. DT= 1.83868E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94133E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.07883E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94133E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.07883E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67667E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.15408E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67667E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.15408E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 860 Hash code: 119606793 ->PRGCHK: bdy curvature ratio at t= 1.4900E+00 seconds is: 8.6225E-02 % MHDEQ: TG1= 1.485000 ; TG2= 1.490000 ; 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 -2.594E+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 1.5839E+00 0.0000E+00 -7.3605E-02 0.0000E+00 1.6801E+00 5.3292E-02 1 0 4.6423E-01 5.9815E-02 5.9815E-02 8.5114E-01 2 0 3.9559E-02 5.8559E-02 2.7700E-03 -2.7700E-02 3 0 2.3162E-02 -9.6935E-03 -6.2543E-03 -6.2819E-03 4 0 -3.2481E-03 -2.4819E-03 -1.8153E-03 4.5214E-03 5 0 1.2603E-05 5.5078E-04 1.2972E-03 1.7467E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.63E-02 5.70E-02 4.41E-03 5.46E-04 1.10E+00 1.680E+00 5.329E-02 2.98249E+01 1.26E-02 1.000 1.27 1.01 100 1.15E-05 6.37E-06 1.26E-06 5.02E-09 1.64E-09 1.10E+00 1.670E+00 4.813E-02 2.71412E+01 1.40E-02 1.000 1.27 1.21 128 8.49E-07 3.43E-07 2.10E-07 9.69E-11 4.15E-10 1.10E+00 1.673E+00 5.083E-02 2.71407E+01 1.40E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.836E-07 d(ln R0)/dt = 5.256E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.05E-01 1.09E-01 2.99E-04 1.27E-08 4.54E-08 1.10E+00 1.673E+00 5.092E-02 2.71403E+01 1.41E-02 1.000 1.27 1.24 100 3.85E-06 1.51E-06 5.16E-08 6.13E-12 1.98E-11 1.10E+00 1.677E+00 5.229E-02 2.76316E+01 1.39E-02 1.009 1.27 1.27 200 7.47E-08 2.38E-08 4.35E-09 3.14E-13 4.73E-13 1.10E+00 1.679E+00 5.265E-02 2.66269E+01 1.44E-02 0.991 1.27 1.27 300 1.93E-08 5.62E-09 5.37E-10 2.06E-14 4.27E-14 1.10E+00 1.679E+00 5.287E-02 2.62354E+01 1.47E-02 0.983 1.27 1.27 400 6.13E-09 1.86E-09 7.71E-11 2.58E-15 3.93E-15 1.10E+00 1.680E+00 5.298E-02 2.59947E+01 1.48E-02 0.979 1.27 1.27 500 2.43E-09 6.92E-10 1.88E-11 5.40E-16 6.78E-16 1.10E+00 1.680E+00 5.304E-02 2.58660E+01 1.49E-02 0.977 1.27 1.27 579 9.98E-10 2.98E-10 5.16E-12 2.05E-16 2.09E-16 1.10E+00 1.680E+00 5.307E-02 2.57925E+01 1.49E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.049E-05 d(ln R0)/dt = 6.825E-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): 0.174631 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8901E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.485000 TO TG2= 1.490000 @ NSTEP 860 GFRAME TG2 MOMENTS CHECKSUM: 9.0009638216265E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 1.48500E+00 CPU TIME= 1.52185E+00 SECONDS. DT= 1.09811E-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): 3.9190E+20 nbi_getprofiles ne*dVol sum (ions): 3.9190E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17078 - 0 (killed) + 3682 (dep) = 20760 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1575 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1801 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2394 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2605 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20760 SPL= 0 TOT=17019 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 1.49000E+00 CPU TIME= 1.44971E+00 SECONDS. DT= 9.10048E-05 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 867 Hash code: 30680960 ->PRGCHK: bdy curvature ratio at t= 1.4950E+00 seconds is: 8.6046E-02 % MHDEQ: TG1= 1.490000 ; TG2= 1.495000 ; 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 -2.593E+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 1.5839E+00 0.0000E+00 -7.3868E-02 0.0000E+00 1.6801E+00 5.3073E-02 1 0 4.6405E-01 5.9938E-02 5.9938E-02 8.5090E-01 2 0 3.9558E-02 5.8543E-02 2.7986E-03 -2.7677E-02 3 0 2.3124E-02 -9.7143E-03 -6.2438E-03 -6.2668E-03 4 0 -3.2587E-03 -2.4601E-03 -1.8031E-03 4.5192E-03 5 0 1.4796E-05 5.5657E-04 1.2991E-03 1.7414E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.63E-02 5.69E-02 4.41E-03 5.46E-04 1.10E+00 1.680E+00 5.307E-02 2.98095E+01 1.25E-02 1.000 1.27 1.01 100 1.07E-05 6.05E-06 1.18E-06 4.82E-09 1.46E-09 1.10E+00 1.670E+00 4.780E-02 2.71301E+01 1.40E-02 1.000 1.27 1.21 126 9.95E-07 4.06E-07 3.11E-07 2.66E-10 5.04E-10 1.10E+00 1.672E+00 5.043E-02 2.71296E+01 1.40E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.186E-07 d(ln R0)/dt = 5.253E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.03E-01 1.06E-01 2.92E-04 1.30E-08 4.57E-08 1.10E+00 1.672E+00 5.052E-02 2.71291E+01 1.41E-02 1.000 1.27 1.24 100 3.95E-06 1.51E-06 5.19E-08 6.47E-12 2.04E-11 1.10E+00 1.677E+00 5.208E-02 2.76558E+01 1.38E-02 1.010 1.27 1.27 200 7.51E-08 2.35E-08 4.38E-09 3.19E-13 4.82E-13 1.10E+00 1.679E+00 5.242E-02 2.66457E+01 1.44E-02 0.991 1.27 1.27 300 1.92E-08 5.58E-09 5.28E-10 1.99E-14 4.19E-14 1.10E+00 1.679E+00 5.265E-02 2.62500E+01 1.46E-02 0.984 1.27 1.27 400 6.13E-09 1.86E-09 7.76E-11 2.62E-15 4.02E-15 1.10E+00 1.680E+00 5.275E-02 2.60145E+01 1.47E-02 0.980 1.27 1.27 500 2.44E-09 6.93E-10 1.90E-11 5.61E-16 7.02E-16 1.10E+00 1.680E+00 5.281E-02 2.58863E+01 1.48E-02 0.977 1.27 1.27 579 9.93E-10 2.95E-10 5.15E-12 2.03E-16 2.07E-16 1.10E+00 1.680E+00 5.285E-02 2.58111E+01 1.48E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.065E-05 d(ln R0)/dt = 6.864E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.170008 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6799E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.490000 TO TG2= 1.495000 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 8.9987822210409E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 1.49000E+00 CPU TIME= 1.55872E+00 SECONDS. DT= 9.10048E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 868 TA= 1.49009E+00 CPU TIME= 1.54968E+00 SECONDS. DT= 1.13756E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.51455E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.17846E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.51455E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.17846E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.04400E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.23857E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.04400E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.23857E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 880 Hash code: 7459711 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 8.5867E-02 % MHDEQ: TG1= 1.495000 ; TG2= 1.500000 ; 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 -2.591E+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 1.5839E+00 0.0000E+00 -7.4132E-02 0.0000E+00 1.6800E+00 5.2849E-02 1 0 4.6388E-01 6.0060E-02 6.0060E-02 8.5066E-01 2 0 3.9557E-02 5.8526E-02 2.8272E-03 -2.7654E-02 3 0 2.3086E-02 -9.7351E-03 -6.2333E-03 -6.2517E-03 4 0 -3.2694E-03 -2.4382E-03 -1.7909E-03 4.5170E-03 5 0 1.6990E-05 5.6236E-04 1.3010E-03 1.7362E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.63E-02 5.68E-02 4.40E-03 5.46E-04 1.10E+00 1.680E+00 5.285E-02 2.97929E+01 1.25E-02 1.000 1.27 1.01 100 9.20E-06 5.27E-06 1.05E-06 4.41E-09 1.27E-09 1.10E+00 1.669E+00 4.747E-02 2.71181E+01 1.39E-02 1.000 1.27 1.21 124 9.75E-07 4.05E-07 2.36E-07 1.70E-10 5.52E-10 1.10E+00 1.672E+00 5.002E-02 2.71177E+01 1.40E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.740E-07 d(ln R0)/dt = 5.347E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.94E-02 1.03E-01 2.86E-04 1.39E-08 4.54E-08 1.10E+00 1.672E+00 5.012E-02 2.71172E+01 1.41E-02 1.000 1.27 1.24 100 3.96E-06 1.51E-06 5.20E-08 6.66E-12 2.11E-11 1.10E+00 1.677E+00 5.192E-02 2.76029E+01 1.38E-02 1.009 1.27 1.27 200 7.50E-08 2.35E-08 4.43E-09 3.25E-13 4.86E-13 1.10E+00 1.679E+00 5.224E-02 2.65892E+01 1.44E-02 0.990 1.27 1.27 300 1.90E-08 5.55E-09 5.23E-10 1.99E-14 4.18E-14 1.10E+00 1.679E+00 5.247E-02 2.61918E+01 1.46E-02 0.983 1.27 1.27 400 6.04E-09 1.83E-09 7.67E-11 2.57E-15 3.93E-15 1.10E+00 1.680E+00 5.257E-02 2.59568E+01 1.47E-02 0.979 1.27 1.27 500 2.40E-09 6.81E-10 1.88E-11 5.54E-16 6.90E-16 1.10E+00 1.680E+00 5.263E-02 2.58310E+01 1.48E-02 0.976 1.27 1.27 578 9.99E-10 2.93E-10 5.17E-12 2.35E-16 2.04E-16 1.10E+00 1.680E+00 5.267E-02 2.57583E+01 1.48E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.029E-05 d(ln R0)/dt = 6.770E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.78 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.194434 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0176E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.495000 TO TG2= 1.500000 @ NSTEP 880 GFRAME TG2 MOMENTS CHECKSUM: 8.9977810510415E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 1.49500E+00 CPU TIME= 1.48865E+00 SECONDS. DT= 8.30328E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 1.49565E+00 CPU TIME= 1.53394E+00 SECONDS. DT= 8.17502E-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): 3.9343E+20 nbi_getprofiles ne*dVol sum (ions): 3.9343E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17019 - 0 (killed) + 3712 (dep) = 20731 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2500 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2520 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20731 SPL= 0 TOT=16970 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888 TA= 1.50000E+00 CPU TIME= 1.53992E+00 SECONDS. DT= 6.60244E-04 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 888 Hash code: 87791989 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 8.6306E-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 -2.595E+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 1.5837E+00 0.0000E+00 -7.3534E-02 0.0000E+00 1.6800E+00 5.2666E-02 1 0 4.6409E-01 5.9767E-02 5.9767E-02 8.5142E-01 2 0 3.9597E-02 5.8474E-02 2.7142E-03 -2.7716E-02 3 0 2.3149E-02 -9.6963E-03 -6.2795E-03 -6.2950E-03 4 0 -3.2407E-03 -2.4826E-03 -1.8233E-03 4.5193E-03 5 0 2.8219E-05 5.3161E-04 1.2876E-03 1.7445E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.55E-02 5.68E-02 4.41E-03 5.40E-04 1.10E+00 1.680E+00 5.267E-02 2.98394E+01 1.25E-02 1.000 1.27 1.01 100 1.13E-05 6.23E-06 1.26E-06 5.08E-09 1.73E-09 1.10E+00 1.670E+00 4.818E-02 2.71573E+01 1.39E-02 1.000 1.27 1.21 128 8.19E-07 3.40E-07 2.09E-07 9.79E-11 4.08E-10 1.10E+00 1.672E+00 5.082E-02 2.71568E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.743E-07 d(ln R0)/dt = 5.139E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.05E-01 1.10E-01 2.97E-04 1.24E-08 4.47E-08 1.10E+00 1.672E+00 5.091E-02 2.71565E+01 1.41E-02 1.000 1.27 1.24 100 3.80E-06 1.45E-06 5.03E-08 5.87E-12 1.96E-11 1.10E+00 1.677E+00 5.231E-02 2.73894E+01 1.39E-02 1.004 1.27 1.27 200 7.29E-08 2.30E-08 4.29E-09 3.08E-13 4.60E-13 1.10E+00 1.679E+00 5.267E-02 2.64092E+01 1.45E-02 0.986 1.27 1.27 300 1.87E-08 5.44E-09 5.15E-10 2.01E-14 4.12E-14 1.10E+00 1.679E+00 5.289E-02 2.60256E+01 1.47E-02 0.979 1.27 1.27 400 5.86E-09 1.78E-09 7.34E-11 2.37E-15 3.67E-15 1.10E+00 1.680E+00 5.299E-02 2.57880E+01 1.48E-02 0.975 1.27 1.27 500 2.32E-09 6.63E-10 1.80E-11 5.18E-16 6.52E-16 1.10E+00 1.680E+00 5.305E-02 2.56662E+01 1.49E-02 0.973 1.27 1.27 577 9.96E-10 2.85E-10 5.08E-12 2.48E-16 1.92E-16 1.10E+00 1.680E+00 5.308E-02 2.55978E+01 1.49E-02 0.971 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.11E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.963E-05 d(ln R0)/dt = 6.625E-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): 0.219308 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8682E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 9.0010291952302E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10018E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.13936E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10018E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.13936E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.96784E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.20130E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.96784E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.20130E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 893 Hash code: 1456453 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 8.6746E-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 -2.599E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5835E+00 0.0000E+00 -7.2937E-02 0.0000E+00 1.6800E+00 5.3084E-02 1 0 4.6431E-01 5.9474E-02 5.9474E-02 8.5217E-01 2 0 3.9637E-02 5.8423E-02 2.6013E-03 -2.7779E-02 3 0 2.3211E-02 -9.6575E-03 -6.3257E-03 -6.3383E-03 4 0 -3.2121E-03 -2.5269E-03 -1.8556E-03 4.5217E-03 5 0 3.9448E-05 5.0087E-04 1.2743E-03 1.7529E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.54E-02 5.69E-02 4.41E-03 5.40E-04 1.10E+00 1.680E+00 5.308E-02 2.98874E+01 1.25E-02 1.000 1.26 1.01 100 1.35E-05 7.27E-06 1.47E-06 5.68E-09 2.10E-09 1.10E+00 1.670E+00 4.875E-02 2.71942E+01 1.39E-02 1.000 1.26 1.21 128 8.79E-07 3.60E-07 2.16E-07 9.96E-11 4.20E-10 1.10E+00 1.672E+00 5.121E-02 2.71937E+01 1.39E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.51E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.522E-07 d(ln R0)/dt = 4.597E-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 1.04E-01 1.10E-01 2.99E-04 1.26E-08 4.52E-08 1.10E+00 1.672E+00 5.129E-02 2.71935E+01 1.40E-02 1.000 1.26 1.24 100 3.74E-06 1.42E-06 5.03E-08 5.93E-12 1.98E-11 1.10E+00 1.677E+00 5.268E-02 2.74356E+01 1.39E-02 1.004 1.26 1.27 200 7.30E-08 2.31E-08 4.31E-09 3.11E-13 4.64E-13 1.10E+00 1.679E+00 5.302E-02 2.64489E+01 1.44E-02 0.986 1.26 1.26 300 1.88E-08 5.47E-09 5.23E-10 2.03E-14 4.17E-14 1.10E+00 1.679E+00 5.323E-02 2.60644E+01 1.47E-02 0.979 1.26 1.26 400 5.88E-09 1.78E-09 7.38E-11 2.39E-15 3.73E-15 1.10E+00 1.679E+00 5.334E-02 2.58256E+01 1.48E-02 0.975 1.26 1.26 500 2.32E-09 6.60E-10 1.80E-11 5.03E-16 6.45E-16 1.10E+00 1.680E+00 5.340E-02 2.57019E+01 1.49E-02 0.973 1.26 1.26 577 9.91E-10 2.82E-10 5.02E-12 2.44E-16 1.87E-16 1.10E+00 1.680E+00 5.343E-02 2.56333E+01 1.49E-02 0.971 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.933E-05 d(ln R0)/dt = 6.505E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.224743 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6409E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 893 GFRAME TG2 MOMENTS CHECKSUM: 9.0027381802232E+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): 3.9549E+20 nbi_getprofiles ne*dVol sum (ions): 3.9549E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16970 - 0 (killed) + 3745 (dep) = 20715 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1060 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2316 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2319 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2335 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2404 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20715 SPL= 0 TOT=16958 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.51000E+00 CPU TIME= 1.53882E+00 SECONDS. DT= 1.73510E-03 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 896 Hash code: 15501091 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 8.7187E-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 -2.603E+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 1.5834E+00 0.0000E+00 -7.2339E-02 0.0000E+00 1.6797E+00 5.3428E-02 1 0 4.6452E-01 5.9180E-02 5.9180E-02 8.5293E-01 2 0 3.9677E-02 5.8371E-02 2.4884E-03 -2.7841E-02 3 0 2.3274E-02 -9.6187E-03 -6.3718E-03 -6.3817E-03 4 0 -3.1835E-03 -2.5712E-03 -1.8880E-03 4.5240E-03 5 0 5.0677E-05 4.7012E-04 1.2609E-03 1.7612E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.50E-02 5.68E-02 4.41E-03 5.39E-04 1.10E+00 1.680E+00 5.343E-02 2.99338E+01 1.25E-02 1.000 1.27 1.01 100 1.33E-05 7.03E-06 1.50E-06 5.91E-09 2.29E-09 1.10E+00 1.670E+00 4.925E-02 2.72393E+01 1.39E-02 1.000 1.27 1.21 128 9.06E-07 3.75E-07 2.21E-07 1.03E-10 4.01E-10 1.10E+00 1.672E+00 5.165E-02 2.72388E+01 1.39E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.38E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.348E-07 d(ln R0)/dt = 4.405E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.05E-01 1.11E-01 3.02E-04 1.27E-08 4.55E-08 1.10E+00 1.672E+00 5.172E-02 2.72387E+01 1.40E-02 1.000 1.27 1.24 100 3.61E-06 1.37E-06 4.93E-08 5.97E-12 1.98E-11 1.10E+00 1.676E+00 5.302E-02 2.75613E+01 1.39E-02 1.006 1.27 1.27 200 7.25E-08 2.29E-08 4.28E-09 3.08E-13 4.61E-13 1.10E+00 1.678E+00 5.334E-02 2.65673E+01 1.44E-02 0.988 1.27 1.27 300 1.87E-08 5.44E-09 5.21E-10 2.00E-14 4.15E-14 1.10E+00 1.679E+00 5.354E-02 2.61824E+01 1.46E-02 0.981 1.27 1.27 400 5.86E-09 1.77E-09 7.34E-11 2.34E-15 3.72E-15 1.10E+00 1.679E+00 5.365E-02 2.59431E+01 1.47E-02 0.976 1.27 1.27 500 2.31E-09 6.55E-10 1.79E-11 4.88E-16 6.38E-16 1.10E+00 1.679E+00 5.370E-02 2.58183E+01 1.48E-02 0.974 1.27 1.27 577 9.87E-10 2.80E-10 4.98E-12 2.41E-16 1.83E-16 1.10E+00 1.679E+00 5.374E-02 2.57493E+01 1.48E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.904E-05 d(ln R0)/dt = 6.377E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.229549 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7092E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7187E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 9.0036338435201E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.33906E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.10377E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.33906E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.10377E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.66953E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.16108E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.66953E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.16108E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 901 Hash code: 38875966 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 8.7630E-02 % 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 -2.607E+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 1.5832E+00 0.0000E+00 -7.1742E-02 0.0000E+00 1.6793E+00 5.3736E-02 1 0 4.6474E-01 5.8887E-02 5.8887E-02 8.5369E-01 2 0 3.9718E-02 5.8320E-02 2.3754E-03 -2.7903E-02 3 0 2.3336E-02 -9.5798E-03 -6.4180E-03 -6.4250E-03 4 0 -3.1549E-03 -2.6155E-03 -1.9203E-03 4.5263E-03 5 0 6.1906E-05 4.3937E-04 1.2475E-03 1.7696E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.46E-02 5.67E-02 4.41E-03 5.37E-04 1.10E+00 1.679E+00 5.374E-02 2.99784E+01 1.24E-02 1.000 1.27 1.01 100 1.03E-05 5.46E-06 1.24E-06 5.30E-09 1.76E-09 1.10E+00 1.670E+00 4.945E-02 2.72861E+01 1.38E-02 1.000 1.27 1.21 128 8.28E-07 3.39E-07 2.11E-07 1.01E-10 3.94E-10 1.10E+00 1.672E+00 5.202E-02 2.72856E+01 1.39E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.654E-07 d(ln R0)/dt = 5.048E-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 1.05E-01 1.11E-01 3.01E-04 1.28E-08 4.55E-08 1.10E+00 1.672E+00 5.210E-02 2.72856E+01 1.40E-02 1.000 1.27 1.24 100 3.60E-06 1.36E-06 4.91E-08 5.99E-12 1.98E-11 1.10E+00 1.676E+00 5.339E-02 2.76593E+01 1.38E-02 1.007 1.27 1.27 200 7.21E-08 2.26E-08 4.23E-09 3.04E-13 4.61E-13 1.10E+00 1.678E+00 5.369E-02 2.66670E+01 1.43E-02 0.989 1.27 1.27 300 1.84E-08 5.37E-09 5.14E-10 1.93E-14 4.08E-14 1.10E+00 1.679E+00 5.389E-02 2.62827E+01 1.45E-02 0.982 1.27 1.27 400 5.79E-09 1.74E-09 7.25E-11 2.32E-15 3.76E-15 1.10E+00 1.679E+00 5.399E-02 2.60464E+01 1.46E-02 0.977 1.27 1.27 500 2.29E-09 6.46E-10 1.78E-11 4.85E-16 6.41E-16 1.10E+00 1.679E+00 5.405E-02 2.59217E+01 1.47E-02 0.975 1.27 1.27 575 1.00E-09 2.80E-10 5.09E-12 2.10E-16 1.88E-16 1.10E+00 1.679E+00 5.408E-02 2.58542E+01 1.47E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.86E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.873E-05 d(ln R0)/dt = 6.276E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.212893 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7275E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 901 GFRAME TG2 MOMENTS CHECKSUM: 9.0048438957914E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 901 TA= 1.51500E+00 CPU TIME= 1.56873E+00 SECONDS. DT= 1.37419E-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): 3.9231E+20 nbi_getprofiles ne*dVol sum (ions): 3.9231E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16958 - 0 (killed) + 3774 (dep) = 20732 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2137 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2234 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2245 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2251 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2622 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20732 SPL= 0 TOT=16896 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 906 TA= 1.52000E+00 CPU TIME= 1.47083E+00 SECONDS. DT= 1.13891E-03 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 906 Hash code: 89921685 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 8.8074E-02 % 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 -2.612E+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 1.5830E+00 0.0000E+00 -7.1144E-02 0.0000E+00 1.6791E+00 5.4077E-02 1 0 4.6495E-01 5.8594E-02 5.8594E-02 8.5445E-01 2 0 3.9758E-02 5.8268E-02 2.2625E-03 -2.7966E-02 3 0 2.3399E-02 -9.5410E-03 -6.4641E-03 -6.4683E-03 4 0 -3.1262E-03 -2.6599E-03 -1.9527E-03 4.5286E-03 5 0 7.3135E-05 4.0862E-04 1.2341E-03 1.7780E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.43E-02 5.67E-02 4.41E-03 5.36E-04 1.10E+00 1.679E+00 5.408E-02 3.00338E+01 1.24E-02 1.000 1.27 1.01 100 9.79E-06 5.06E-06 1.22E-06 5.31E-09 1.75E-09 1.10E+00 1.670E+00 4.988E-02 2.73373E+01 1.38E-02 1.000 1.27 1.21 125 9.71E-07 3.75E-07 2.49E-07 2.91E-10 4.48E-10 1.10E+00 1.672E+00 5.216E-02 2.73369E+01 1.38E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.51E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.666E-07 d(ln R0)/dt = 4.095E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.01E-01 1.07E-01 2.95E-04 1.40E-08 4.57E-08 1.10E+00 1.672E+00 5.224E-02 2.73367E+01 1.39E-02 1.000 1.27 1.24 100 3.76E-06 1.40E-06 5.05E-08 6.37E-12 2.05E-11 1.10E+00 1.676E+00 5.379E-02 2.77508E+01 1.37E-02 1.007 1.27 1.27 200 7.33E-08 2.29E-08 4.29E-09 3.14E-13 4.78E-13 1.10E+00 1.678E+00 5.404E-02 2.67539E+01 1.42E-02 0.989 1.27 1.27 300 1.84E-08 5.36E-09 5.14E-10 1.89E-14 4.10E-14 1.10E+00 1.678E+00 5.424E-02 2.63642E+01 1.44E-02 0.982 1.27 1.27 400 5.78E-09 1.73E-09 7.27E-11 2.36E-15 3.89E-15 1.10E+00 1.679E+00 5.434E-02 2.61314E+01 1.46E-02 0.978 1.27 1.27 500 2.29E-09 6.41E-10 1.79E-11 4.93E-16 6.57E-16 1.10E+00 1.679E+00 5.439E-02 2.60064E+01 1.46E-02 0.976 1.27 1.27 573 9.95E-10 2.89E-10 5.29E-12 1.92E-16 2.21E-16 1.10E+00 1.679E+00 5.442E-02 2.59397E+01 1.47E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.867E-05 d(ln R0)/dt = 6.245E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.197027 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6079E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.520000 TO TG2= 1.525000 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 9.0063273901760E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.86952E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.17327E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.86952E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.17327E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20107E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.22989E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20107E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.22989E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 911 Hash code: 59627142 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 8.8519E-02 % 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 -2.616E+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 1.5828E+00 0.0000E+00 -7.0547E-02 0.0000E+00 1.6790E+00 5.4424E-02 1 0 4.6517E-01 5.8301E-02 5.8301E-02 8.5521E-01 2 0 3.9798E-02 5.8216E-02 2.1496E-03 -2.8028E-02 3 0 2.3461E-02 -9.5022E-03 -6.5103E-03 -6.5117E-03 4 0 -3.0976E-03 -2.7042E-03 -1.9850E-03 4.5309E-03 5 0 8.4364E-05 3.7788E-04 1.2208E-03 1.7863E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.40E-02 5.67E-02 4.41E-03 5.35E-04 1.10E+00 1.679E+00 5.442E-02 3.00885E+01 1.24E-02 1.000 1.27 1.02 100 8.95E-06 4.47E-06 1.19E-06 5.12E-09 1.72E-09 1.10E+00 1.670E+00 5.032E-02 2.73871E+01 1.38E-02 1.000 1.27 1.22 125 9.17E-07 3.50E-07 2.44E-07 2.91E-10 4.50E-10 1.10E+00 1.672E+00 5.258E-02 2.73866E+01 1.38E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.670E-07 d(ln R0)/dt = 4.167E-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 1.00E-01 1.07E-01 2.94E-04 1.40E-08 4.49E-08 1.10E+00 1.672E+00 5.266E-02 2.73865E+01 1.39E-02 1.000 1.27 1.24 100 3.62E-06 1.35E-06 4.94E-08 6.31E-12 2.04E-11 1.10E+00 1.676E+00 5.424E-02 2.77516E+01 1.38E-02 1.007 1.27 1.27 200 7.20E-08 2.24E-08 4.23E-09 3.10E-13 4.70E-13 1.10E+00 1.678E+00 5.448E-02 2.67598E+01 1.43E-02 0.989 1.27 1.27 300 1.81E-08 5.27E-09 5.01E-10 1.85E-14 4.00E-14 1.10E+00 1.678E+00 5.467E-02 2.63721E+01 1.45E-02 0.982 1.27 1.27 400 5.63E-09 1.68E-09 7.03E-11 2.25E-15 3.75E-15 1.10E+00 1.679E+00 5.477E-02 2.61397E+01 1.46E-02 0.977 1.27 1.27 500 2.22E-09 6.22E-10 1.73E-11 4.69E-16 6.30E-16 1.10E+00 1.679E+00 5.482E-02 2.60165E+01 1.47E-02 0.975 1.27 1.27 571 9.95E-10 2.84E-10 5.31E-12 2.56E-16 2.08E-16 1.10E+00 1.679E+00 5.485E-02 2.59528E+01 1.47E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.864E-05 d(ln R0)/dt = 6.255E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.226683 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4395E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 911 GFRAME TG2 MOMENTS CHECKSUM: 9.0089292523080E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 911 TA= 1.52500E+00 CPU TIME= 1.46387E+00 SECONDS. DT= 1.28783E-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): 3.9388E+20 nbi_getprofiles ne*dVol sum (ions): 3.9388E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16896 - 0 (killed) + 3815 (dep) = 20711 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2184 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2302 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2408 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2480 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20711 SPL= 0 TOT=16861 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 916 TA= 1.53000E+00 CPU TIME= 1.40662E+00 SECONDS. DT= 1.22456E-03 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 916 Hash code: 62720298 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 8.8965E-02 % 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 -2.620E+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 1.5827E+00 0.0000E+00 -6.9949E-02 0.0000E+00 1.6791E+00 5.4852E-02 1 0 4.6538E-01 5.8008E-02 5.8008E-02 8.5597E-01 2 0 3.9838E-02 5.8165E-02 2.0366E-03 -2.8090E-02 3 0 2.3523E-02 -9.4634E-03 -6.5564E-03 -6.5550E-03 4 0 -3.0690E-03 -2.7485E-03 -2.0174E-03 4.5332E-03 5 0 9.5592E-05 3.4713E-04 1.2074E-03 1.7947E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.40E-02 5.68E-02 4.42E-03 5.35E-04 1.10E+00 1.679E+00 5.485E-02 3.01434E+01 1.24E-02 1.000 1.27 1.02 100 1.15E-05 5.54E-06 1.50E-06 5.95E-09 2.35E-09 1.10E+00 1.671E+00 5.106E-02 2.74273E+01 1.38E-02 1.000 1.27 1.22 127 9.76E-07 2.72E-07 2.40E-07 1.21E-10 4.55E-10 1.10E+00 1.673E+00 5.327E-02 2.74269E+01 1.38E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.199E-07 d(ln R0)/dt = 4.124E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.02E-01 1.10E-01 3.00E-04 1.28E-08 4.44E-08 1.10E+00 1.673E+00 5.334E-02 2.74268E+01 1.39E-02 1.000 1.27 1.25 100 3.43E-06 1.29E-06 4.79E-08 5.89E-12 1.95E-11 1.10E+00 1.676E+00 5.468E-02 2.76934E+01 1.38E-02 1.005 1.27 1.27 200 7.01E-08 2.18E-08 4.11E-09 3.00E-13 4.52E-13 1.10E+00 1.678E+00 5.493E-02 2.67150E+01 1.43E-02 0.987 1.27 1.27 300 1.77E-08 5.19E-09 4.88E-10 1.81E-14 3.89E-14 1.10E+00 1.679E+00 5.511E-02 2.63327E+01 1.45E-02 0.980 1.27 1.27 400 5.51E-09 1.64E-09 6.79E-11 2.14E-15 3.61E-15 1.10E+00 1.679E+00 5.521E-02 2.60999E+01 1.47E-02 0.976 1.27 1.27 500 2.17E-09 6.07E-10 1.67E-11 4.45E-16 6.05E-16 1.10E+00 1.679E+00 5.527E-02 2.59784E+01 1.47E-02 0.974 1.27 1.27 569 9.96E-10 2.81E-10 5.17E-12 2.32E-16 1.97E-16 1.10E+00 1.679E+00 5.530E-02 2.59172E+01 1.48E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.885E-05 d(ln R0)/dt = 6.328E-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): 0.257318 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8499E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 916 GFRAME TG2 MOMENTS CHECKSUM: 9.0118433321086E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46676E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.24936E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46676E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.24936E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.76697E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.31060E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.76697E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.31060E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 921 Hash code: 43188038 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 8.9413E-02 % 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 -2.624E+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 1.5825E+00 0.0000E+00 -6.9352E-02 0.0000E+00 1.6792E+00 5.5297E-02 1 0 4.6560E-01 5.7714E-02 5.7714E-02 8.5673E-01 2 0 3.9878E-02 5.8113E-02 1.9237E-03 -2.8153E-02 3 0 2.3586E-02 -9.4245E-03 -6.6026E-03 -6.5983E-03 4 0 -3.0404E-03 -2.7928E-03 -2.0497E-03 4.5355E-03 5 0 1.0682E-04 3.1638E-04 1.1940E-03 1.8030E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.41E-02 5.70E-02 4.43E-03 5.36E-04 1.10E+00 1.679E+00 5.530E-02 3.01996E+01 1.24E-02 1.000 1.27 1.02 100 1.14E-05 5.48E-06 1.47E-06 5.77E-09 2.23E-09 1.10E+00 1.671E+00 5.147E-02 2.74668E+01 1.39E-02 1.000 1.27 1.22 127 9.45E-07 2.64E-07 2.38E-07 1.21E-10 4.44E-10 1.10E+00 1.673E+00 5.372E-02 2.74663E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.120E-07 d(ln R0)/dt = 4.149E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.01E-01 1.10E-01 2.99E-04 1.29E-08 4.38E-08 1.10E+00 1.673E+00 5.379E-02 2.74663E+01 1.40E-02 1.000 1.27 1.25 100 3.30E-06 1.25E-06 4.71E-08 5.90E-12 1.95E-11 1.10E+00 1.677E+00 5.517E-02 2.76866E+01 1.39E-02 1.004 1.27 1.27 200 6.92E-08 2.16E-08 4.09E-09 2.99E-13 4.50E-13 1.10E+00 1.678E+00 5.542E-02 2.67043E+01 1.44E-02 0.986 1.27 1.27 300 1.76E-08 5.16E-09 4.82E-10 1.78E-14 3.84E-14 1.10E+00 1.679E+00 5.561E-02 2.63205E+01 1.46E-02 0.979 1.27 1.27 400 5.47E-09 1.63E-09 6.70E-11 2.11E-15 3.54E-15 1.10E+00 1.679E+00 5.571E-02 2.60873E+01 1.47E-02 0.975 1.27 1.27 500 2.16E-09 6.02E-10 1.66E-11 4.37E-16 5.96E-16 1.10E+00 1.679E+00 5.576E-02 2.59665E+01 1.48E-02 0.973 1.27 1.27 568 9.93E-10 2.85E-10 5.15E-12 1.95E-16 2.08E-16 1.10E+00 1.680E+00 5.579E-02 2.59062E+01 1.48E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.921E-05 d(ln R0)/dt = 6.478E-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): 0.238902 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7900E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9413E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 921 GFRAME TG2 MOMENTS CHECKSUM: 9.0152039805060E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 1.53500E+00 CPU TIME= 1.48181E+00 SECONDS. DT= 1.21310E-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): 3.9550E+20 nbi_getprofiles ne*dVol sum (ions): 3.9550E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16861 - 0 (killed) + 3839 (dep) = 20700 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2349 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20700 SPL= 0 TOT=16981 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 927 TA= 1.54000E+00 CPU TIME= 1.49377E+00 SECONDS. DT= 3.57588E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5400000E+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= 1.540000E+00 NSTEP= 927 Hash code: 47810755 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 8.9859E-02 % 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 -2.628E+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 1.5823E+00 0.0000E+00 -6.8754E-02 0.0000E+00 1.6796E+00 5.5788E-02 1 0 4.6581E-01 5.7421E-02 5.7421E-02 8.5749E-01 2 0 3.9918E-02 5.8061E-02 1.8108E-03 -2.8215E-02 3 0 2.3648E-02 -9.3857E-03 -6.6487E-03 -6.6417E-03 4 0 -3.0118E-03 -2.8372E-03 -2.0821E-03 4.5378E-03 5 0 1.1805E-04 2.8564E-04 1.1806E-03 1.8114E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.43E-02 5.73E-02 4.44E-03 5.37E-04 1.10E+00 1.680E+00 5.579E-02 3.02605E+01 1.24E-02 1.000 1.27 1.02 100 9.34E-06 4.46E-06 1.32E-06 5.17E-09 1.91E-09 1.10E+00 1.671E+00 5.183E-02 2.75050E+01 1.39E-02 1.000 1.27 1.22 125 9.16E-07 3.35E-07 2.31E-07 2.97E-10 4.25E-10 1.10E+00 1.673E+00 5.403E-02 2.75046E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.010E-07 d(ln R0)/dt = 3.408E-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 9.85E-02 1.07E-01 2.94E-04 1.48E-08 4.28E-08 1.10E+00 1.673E+00 5.410E-02 2.75044E+01 1.40E-02 1.000 1.27 1.25 100 3.12E-06 1.19E-06 4.61E-08 6.15E-12 2.01E-11 1.10E+00 1.677E+00 5.567E-02 2.77080E+01 1.39E-02 1.004 1.27 1.27 200 6.84E-08 2.14E-08 4.13E-09 3.06E-13 4.59E-13 1.10E+00 1.679E+00 5.590E-02 2.67116E+01 1.44E-02 0.986 1.27 1.27 300 1.75E-08 5.17E-09 4.78E-10 1.75E-14 3.81E-14 1.10E+00 1.679E+00 5.609E-02 2.63213E+01 1.47E-02 0.979 1.27 1.27 400 5.46E-09 1.64E-09 6.64E-11 2.09E-15 3.47E-15 1.10E+00 1.680E+00 5.619E-02 2.60874E+01 1.48E-02 0.974 1.27 1.27 500 2.17E-09 6.00E-10 1.65E-11 4.32E-16 5.86E-16 1.10E+00 1.680E+00 5.625E-02 2.59670E+01 1.49E-02 0.972 1.27 1.27 567 1.00E-09 2.87E-10 5.25E-12 1.85E-16 2.21E-16 1.10E+00 1.680E+00 5.627E-02 2.59074E+01 1.49E-02 0.971 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.968E-05 d(ln R0)/dt = 6.650E-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): 0.220891 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8206E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9859E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 9.0184884181296E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 927 TA= 1.54000E+00 CPU TIME= 1.39075E+00 SECONDS. DT= 3.57588E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.83294E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.23017E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83294E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.23017E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.16473E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.29014E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.16473E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.29014E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 935 Hash code: 99381633 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 9.0295E-02 % 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 -2.632E+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 1.5821E+00 0.0000E+00 -6.8157E-02 0.0000E+00 1.6799E+00 5.6273E-02 1 0 4.6603E-01 5.7128E-02 5.7128E-02 8.5825E-01 2 0 3.9958E-02 5.8010E-02 1.6978E-03 -2.8277E-02 3 0 2.3711E-02 -9.3469E-03 -6.6949E-03 -6.6850E-03 4 0 -2.9831E-03 -2.8815E-03 -2.1144E-03 4.5401E-03 5 0 1.2928E-04 2.5489E-04 1.1672E-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 2.60E-01 5.46E-02 5.76E-02 4.46E-03 5.39E-04 1.10E+00 1.680E+00 5.627E-02 3.03211E+01 1.24E-02 1.000 1.27 1.02 100 7.39E-06 3.43E-06 1.18E-06 4.58E-09 1.63E-09 1.10E+00 1.671E+00 5.217E-02 2.75433E+01 1.39E-02 1.000 1.27 1.22 123 9.77E-07 4.10E-07 2.87E-07 1.13E-10 6.82E-10 1.10E+00 1.673E+00 5.425E-02 2.75429E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.420E-07 d(ln R0)/dt = 4.237E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.64E-02 1.04E-01 2.89E-04 1.43E-08 4.35E-08 1.10E+00 1.673E+00 5.433E-02 2.75429E+01 1.40E-02 1.000 1.27 1.25 100 3.08E-06 1.18E-06 4.61E-08 6.39E-12 2.10E-11 1.10E+00 1.677E+00 5.609E-02 2.77859E+01 1.39E-02 1.004 1.27 1.27 200 6.90E-08 2.15E-08 4.24E-09 3.14E-13 4.80E-13 1.10E+00 1.679E+00 5.630E-02 2.67762E+01 1.44E-02 0.986 1.27 1.27 300 1.77E-08 5.19E-09 4.85E-10 1.75E-14 3.88E-14 1.10E+00 1.679E+00 5.649E-02 2.63784E+01 1.47E-02 0.979 1.27 1.27 400 5.49E-09 1.65E-09 6.65E-11 2.09E-15 3.43E-15 1.10E+00 1.680E+00 5.659E-02 2.61420E+01 1.48E-02 0.975 1.27 1.27 500 2.19E-09 5.96E-10 1.66E-11 4.21E-16 5.76E-16 1.10E+00 1.680E+00 5.664E-02 2.60215E+01 1.49E-02 0.972 1.27 1.27 567 9.97E-10 2.86E-10 5.26E-12 1.83E-16 2.21E-16 1.10E+00 1.680E+00 5.667E-02 2.59625E+01 1.49E-02 0.971 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.10E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.973E-05 d(ln R0)/dt = 6.667E-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): 0.194958 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8389E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 9.0206157960418E+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): 3.9656E+20 nbi_getprofiles ne*dVol sum (ions): 3.9656E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16981 - 0 (killed) + 3837 (dep) = 20818 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20818 SPL= 0 TOT=17049 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 941 TA= 1.55000E+00 CPU TIME= 1.54687E+00 SECONDS. DT= 5.82133E-04 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 941 Hash code: 57116201 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 9.0733E-02 % 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 -2.636E+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 1.5820E+00 0.0000E+00 -6.7559E-02 0.0000E+00 1.6799E+00 5.6670E-02 1 0 4.6624E-01 5.6835E-02 5.6835E-02 8.5901E-01 2 0 3.9998E-02 5.7958E-02 1.5849E-03 -2.8340E-02 3 0 2.3773E-02 -9.3080E-03 -6.7410E-03 -6.7283E-03 4 0 -2.9545E-03 -2.9258E-03 -2.1468E-03 4.5425E-03 5 0 1.4051E-04 2.2414E-04 1.1539E-03 1.8281E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.45E-02 5.77E-02 4.46E-03 5.39E-04 1.10E+00 1.680E+00 5.667E-02 3.03740E+01 1.25E-02 1.000 1.27 1.02 100 6.68E-06 3.05E-06 1.11E-06 4.35E-09 1.46E-09 1.10E+00 1.671E+00 5.249E-02 2.75848E+01 1.39E-02 1.000 1.27 1.22 123 9.60E-07 3.95E-07 2.82E-07 1.13E-10 7.02E-10 1.10E+00 1.673E+00 5.462E-02 2.75844E+01 1.39E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.48E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.590E-07 d(ln R0)/dt = 4.513E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.66E-02 1.03E-01 2.90E-04 1.45E-08 4.39E-08 1.10E+00 1.673E+00 5.471E-02 2.75847E+01 1.40E-02 1.000 1.27 1.24 100 3.06E-06 1.18E-06 4.63E-08 6.45E-12 2.14E-11 1.10E+00 1.677E+00 5.650E-02 2.78503E+01 1.39E-02 1.005 1.27 1.27 200 6.92E-08 2.15E-08 4.29E-09 3.20E-13 4.92E-13 1.10E+00 1.679E+00 5.670E-02 2.68394E+01 1.44E-02 0.987 1.27 1.27 300 1.78E-08 5.17E-09 4.93E-10 1.77E-14 3.93E-14 1.10E+00 1.679E+00 5.689E-02 2.64388E+01 1.46E-02 0.979 1.27 1.27 400 5.47E-09 1.65E-09 6.67E-11 2.09E-15 3.45E-15 1.10E+00 1.680E+00 5.699E-02 2.62017E+01 1.48E-02 0.975 1.27 1.27 500 2.18E-09 5.88E-10 1.66E-11 4.07E-16 5.69E-16 1.10E+00 1.680E+00 5.705E-02 2.60807E+01 1.48E-02 0.973 1.27 1.27 567 9.88E-10 2.82E-10 5.26E-12 1.79E-16 2.19E-16 1.10E+00 1.680E+00 5.707E-02 2.60224E+01 1.49E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.951E-05 d(ln R0)/dt = 6.625E-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): 0.171429 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8486E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 941 GFRAME TG2 MOMENTS CHECKSUM: 9.0226927345810E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 941 TA= 1.55000E+00 CPU TIME= 1.42371E+00 SECONDS. DT= 5.82133E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.30036E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.22246E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.30036E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.22246E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.33413E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.30486E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.33413E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.30486E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 948 Hash code: 86620186 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 9.1173E-02 % 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 -2.640E+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 1.5818E+00 0.0000E+00 -6.6962E-02 0.0000E+00 1.6799E+00 5.7072E-02 1 0 4.6646E-01 5.6541E-02 5.6541E-02 8.5977E-01 2 0 4.0038E-02 5.7907E-02 1.4720E-03 -2.8402E-02 3 0 2.3835E-02 -9.2692E-03 -6.7872E-03 -6.7717E-03 4 0 -2.9259E-03 -2.9702E-03 -2.1791E-03 4.5448E-03 5 0 1.5174E-04 1.9340E-04 1.1405E-03 1.8364E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.63E-01 5.45E-02 5.78E-02 4.47E-03 5.39E-04 1.10E+00 1.680E+00 5.707E-02 3.04265E+01 1.25E-02 1.000 1.27 1.01 100 5.95E-06 2.65E-06 1.04E-06 4.10E-09 1.31E-09 1.10E+00 1.671E+00 5.278E-02 2.76252E+01 1.40E-02 1.000 1.27 1.22 123 9.54E-07 3.85E-07 2.79E-07 1.14E-10 7.19E-10 1.10E+00 1.673E+00 5.497E-02 2.76248E+01 1.40E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.811E-07 d(ln R0)/dt = 4.852E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.66E-02 1.03E-01 2.91E-04 1.44E-08 4.43E-08 1.10E+00 1.673E+00 5.506E-02 2.76252E+01 1.41E-02 1.000 1.27 1.24 100 3.10E-06 1.21E-06 4.70E-08 6.49E-12 2.16E-11 1.10E+00 1.677E+00 5.686E-02 2.79316E+01 1.39E-02 1.006 1.27 1.27 200 6.95E-08 2.16E-08 4.33E-09 3.25E-13 5.07E-13 1.10E+00 1.679E+00 5.706E-02 2.69198E+01 1.44E-02 0.987 1.27 1.27 300 1.79E-08 5.18E-09 5.03E-10 1.79E-14 4.01E-14 1.10E+00 1.679E+00 5.725E-02 2.65172E+01 1.47E-02 0.980 1.27 1.27 400 5.50E-09 1.65E-09 6.75E-11 2.11E-15 3.52E-15 1.10E+00 1.680E+00 5.735E-02 2.62792E+01 1.48E-02 0.976 1.27 1.27 500 2.18E-09 5.86E-10 1.67E-11 3.99E-16 5.66E-16 1.10E+00 1.680E+00 5.740E-02 2.61562E+01 1.49E-02 0.973 1.27 1.27 567 9.90E-10 2.82E-10 5.28E-12 1.76E-16 2.15E-16 1.10E+00 1.680E+00 5.743E-02 2.60979E+01 1.49E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.934E-05 d(ln R0)/dt = 6.564E-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): 0.172208 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8108E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1173E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 948 GFRAME TG2 MOMENTS CHECKSUM: 9.0242553103714E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 1.55500E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 1.08750E-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): 3.9866E+20 nbi_getprofiles ne*dVol sum (ions): 3.9866E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17049 - 0 (killed) + 3836 (dep) = 20885 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2222 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2482 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2582 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20885 SPL= 0 TOT=17116 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 1.56000E+00 CPU TIME= 1.46570E+00 SECONDS. DT= 1.31669E-04 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 955 Hash code: 40234616 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 9.1613E-02 % 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 -2.646E+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 1.5816E+00 0.0000E+00 -6.6365E-02 0.0000E+00 1.6798E+00 5.7426E-02 1 0 4.6667E-01 5.6248E-02 5.6248E-02 8.6053E-01 2 0 4.0078E-02 5.7855E-02 1.3590E-03 -2.8464E-02 3 0 2.3898E-02 -9.2304E-03 -6.8333E-03 -6.8150E-03 4 0 -2.8973E-03 -3.0145E-03 -2.2115E-03 4.5471E-03 5 0 1.6297E-04 1.6265E-04 1.1271E-03 1.8448E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.43E-02 5.78E-02 4.47E-03 5.38E-04 1.10E+00 1.680E+00 5.743E-02 3.05116E+01 1.25E-02 1.000 1.27 1.01 100 5.91E-06 2.57E-06 1.04E-06 4.10E-09 1.26E-09 1.10E+00 1.671E+00 5.314E-02 2.77016E+01 1.40E-02 1.000 1.27 1.22 123 9.70E-07 3.83E-07 2.79E-07 1.16E-10 7.27E-10 1.10E+00 1.673E+00 5.534E-02 2.77012E+01 1.40E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.805E-07 d(ln R0)/dt = 4.856E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.67E-02 1.03E-01 2.93E-04 1.45E-08 4.49E-08 1.10E+00 1.673E+00 5.543E-02 2.77017E+01 1.41E-02 1.000 1.27 1.24 100 3.14E-06 1.23E-06 4.77E-08 6.49E-12 2.16E-11 1.10E+00 1.677E+00 5.722E-02 2.80151E+01 1.39E-02 1.006 1.27 1.27 200 6.95E-08 2.16E-08 4.34E-09 3.29E-13 5.17E-13 1.10E+00 1.678E+00 5.741E-02 2.70072E+01 1.44E-02 0.988 1.27 1.27 300 1.79E-08 5.16E-09 5.09E-10 1.81E-14 4.06E-14 1.10E+00 1.679E+00 5.760E-02 2.66031E+01 1.47E-02 0.980 1.27 1.27 400 5.50E-09 1.65E-09 6.80E-11 2.11E-15 3.58E-15 1.10E+00 1.679E+00 5.770E-02 2.63646E+01 1.48E-02 0.976 1.27 1.27 500 2.18E-09 5.82E-10 1.67E-11 3.90E-16 5.63E-16 1.10E+00 1.680E+00 5.775E-02 2.62401E+01 1.49E-02 0.974 1.27 1.27 566 9.99E-10 2.82E-10 5.49E-12 2.03E-16 2.12E-16 1.10E+00 1.680E+00 5.778E-02 2.61825E+01 1.49E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.921E-05 d(ln R0)/dt = 6.516E-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): 0.196831 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7498E-01 SECONDS DATA R*BT AT EDGE: 3.3063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 955 GFRAME TG2 MOMENTS CHECKSUM: 9.0258976309235E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 1.56000E+00 CPU TIME= 1.49377E+00 SECONDS. DT= 1.31669E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 956 TA= 1.56013E+00 CPU TIME= 1.47461E+00 SECONDS. DT= 1.64586E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.66878E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.34437E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.66878E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.34437E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.56815E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41065E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.56815E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41065E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 966 TA= 1.56478E+00 CPU TIME= 1.52466E+00 SECONDS. DT= 2.18101E-04 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 967 Hash code: 53575333 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 9.2055E-02 % 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 -2.652E+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 1.5814E+00 0.0000E+00 -6.5767E-02 0.0000E+00 1.6796E+00 5.7776E-02 1 0 4.6689E-01 5.5955E-02 5.5955E-02 8.6129E-01 2 0 4.0118E-02 5.7803E-02 1.2461E-03 -2.8527E-02 3 0 2.3960E-02 -9.1916E-03 -6.8795E-03 -6.8583E-03 4 0 -2.8686E-03 -3.0588E-03 -2.2438E-03 4.5494E-03 5 0 1.7420E-04 1.3190E-04 1.1137E-03 1.8531E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.40E-02 5.79E-02 4.47E-03 5.38E-04 1.10E+00 1.680E+00 5.778E-02 3.05970E+01 1.25E-02 1.000 1.27 1.01 100 6.04E-06 2.52E-06 1.06E-06 4.12E-09 1.29E-09 1.10E+00 1.671E+00 5.349E-02 2.77784E+01 1.40E-02 1.000 1.27 1.22 123 9.87E-07 3.80E-07 2.79E-07 1.16E-10 7.29E-10 1.10E+00 1.673E+00 5.567E-02 2.77780E+01 1.40E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.781E-07 d(ln R0)/dt = 4.820E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.61E-02 1.04E-01 2.95E-04 1.43E-08 4.49E-08 1.10E+00 1.673E+00 5.576E-02 2.77783E+01 1.41E-02 1.000 1.27 1.25 100 3.02E-06 1.22E-06 4.76E-08 6.50E-12 2.18E-11 1.10E+00 1.677E+00 5.762E-02 2.80501E+01 1.40E-02 1.005 1.27 1.27 200 6.83E-08 2.14E-08 4.37E-09 3.31E-13 5.22E-13 1.10E+00 1.679E+00 5.784E-02 2.70431E+01 1.45E-02 0.987 1.27 1.27 300 1.78E-08 5.12E-09 5.09E-10 1.81E-14 4.03E-14 1.10E+00 1.679E+00 5.803E-02 2.66364E+01 1.47E-02 0.980 1.27 1.27 400 5.42E-09 1.64E-09 6.79E-11 2.09E-15 3.60E-15 1.10E+00 1.679E+00 5.813E-02 2.63990E+01 1.48E-02 0.975 1.27 1.27 500 2.14E-09 5.70E-10 1.65E-11 3.76E-16 5.46E-16 1.10E+00 1.680E+00 5.818E-02 2.62734E+01 1.49E-02 0.973 1.27 1.27 565 9.95E-10 2.76E-10 5.58E-12 2.46E-16 2.01E-16 1.10E+00 1.680E+00 5.820E-02 2.62168E+01 1.49E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.882E-05 d(ln R0)/dt = 6.438E-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): 0.168127 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7778E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 967 GFRAME TG2 MOMENTS CHECKSUM: 9.0283806920252E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 1.56500E+00 CPU TIME= 1.43469E+00 SECONDS. DT= 8.62087E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 968 TA= 1.56568E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 8.53252E-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): 4.0079E+20 nbi_getprofiles ne*dVol sum (ions): 4.0079E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17116 - 0 (killed) + 3837 (dep) = 20953 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20953 SPL= 0 TOT=17015 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 1.57000E+00 CPU TIME= 1.58997E+00 SECONDS. DT= 4.19848E-04 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 975 Hash code: 10605451 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 9.2497E-02 % 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 -2.654E+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 1.5812E+00 0.0000E+00 -6.5170E-02 0.0000E+00 1.6797E+00 5.8203E-02 1 0 4.6710E-01 5.5662E-02 5.5662E-02 8.6205E-01 2 0 4.0158E-02 5.7752E-02 1.1331E-03 -2.8589E-02 3 0 2.4023E-02 -9.1527E-03 -6.9256E-03 -6.9017E-03 4 0 -2.8400E-03 -3.1031E-03 -2.2762E-03 4.5517E-03 5 0 1.8542E-04 1.0115E-04 1.1003E-03 1.8615E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.41E-02 5.80E-02 4.48E-03 5.39E-04 1.10E+00 1.680E+00 5.820E-02 3.06131E+01 1.26E-02 1.000 1.27 1.01 100 6.70E-06 2.62E-06 1.16E-06 4.25E-09 1.44E-09 1.10E+00 1.671E+00 5.400E-02 2.77820E+01 1.40E-02 1.000 1.27 1.22 122 9.65E-07 3.49E-07 2.65E-07 1.50E-10 6.38E-10 1.10E+00 1.673E+00 5.599E-02 2.77817E+01 1.41E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.613E-07 d(ln R0)/dt = 5.065E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.49E-02 1.03E-01 2.94E-04 1.31E-08 4.47E-08 1.10E+00 1.673E+00 5.607E-02 2.77818E+01 1.41E-02 1.000 1.27 1.24 100 2.91E-06 1.22E-06 4.79E-08 6.58E-12 2.23E-11 1.10E+00 1.677E+00 5.804E-02 2.80450E+01 1.40E-02 1.005 1.27 1.27 200 6.76E-08 2.15E-08 4.43E-09 3.35E-13 5.34E-13 1.10E+00 1.679E+00 5.828E-02 2.70324E+01 1.46E-02 0.987 1.27 1.27 300 1.79E-08 5.13E-09 5.19E-10 1.85E-14 4.08E-14 1.10E+00 1.679E+00 5.847E-02 2.66231E+01 1.48E-02 0.979 1.27 1.27 400 5.41E-09 1.65E-09 6.90E-11 2.14E-15 3.69E-15 1.10E+00 1.680E+00 5.857E-02 2.63858E+01 1.49E-02 0.975 1.27 1.27 500 2.13E-09 5.67E-10 1.66E-11 3.68E-16 5.30E-16 1.10E+00 1.680E+00 5.862E-02 2.62569E+01 1.50E-02 0.973 1.27 1.27 565 9.93E-10 2.76E-10 5.57E-12 2.37E-16 1.96E-16 1.10E+00 1.680E+00 5.865E-02 2.62005E+01 1.50E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.847E-05 d(ln R0)/dt = 6.379E-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): 0.164950 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5383E-01 SECONDS DATA R*BT AT EDGE: 3.3063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 9.0310095953520E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.76713E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.34073E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.76713E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.34073E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40042E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41276E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40042E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41276E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 982 Hash code: 70499725 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 9.2940E-02 % 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 -2.657E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5811E+00 0.0000E+00 -6.4572E-02 0.0000E+00 1.6799E+00 5.8646E-02 1 0 4.6732E-01 5.5369E-02 5.5369E-02 8.6281E-01 2 0 4.0198E-02 5.7700E-02 1.0202E-03 -2.8651E-02 3 0 2.4085E-02 -9.1139E-03 -6.9718E-03 -6.9450E-03 4 0 -2.8114E-03 -3.1475E-03 -2.3085E-03 4.5540E-03 5 0 1.9665E-04 7.0407E-05 1.0870E-03 1.8698E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.67E-01 5.42E-02 5.83E-02 4.49E-03 5.40E-04 1.10E+00 1.680E+00 5.865E-02 3.06309E+01 1.26E-02 1.000 1.26 1.01 100 8.09E-06 3.00E-06 1.34E-06 4.51E-09 1.66E-09 1.10E+00 1.671E+00 5.464E-02 2.77852E+01 1.41E-02 1.000 1.26 1.21 122 9.51E-07 3.49E-07 2.71E-07 1.60E-10 6.08E-10 1.10E+00 1.673E+00 5.649E-02 2.77849E+01 1.41E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.11E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.215E-07 d(ln R0)/dt = 4.384E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.58E-02 1.04E-01 2.97E-04 1.30E-08 4.44E-08 1.10E+00 1.673E+00 5.656E-02 2.77850E+01 1.42E-02 1.000 1.26 1.24 100 2.74E-06 1.18E-06 4.72E-08 6.45E-12 2.20E-11 1.10E+00 1.677E+00 5.843E-02 2.80343E+01 1.41E-02 1.004 1.26 1.27 200 6.65E-08 2.13E-08 4.44E-09 3.33E-13 5.34E-13 1.10E+00 1.679E+00 5.867E-02 2.70209E+01 1.46E-02 0.986 1.26 1.26 300 1.81E-08 5.13E-09 5.24E-10 1.88E-14 4.07E-14 1.10E+00 1.679E+00 5.886E-02 2.66108E+01 1.49E-02 0.979 1.26 1.26 400 5.44E-09 1.66E-09 6.97E-11 2.18E-15 3.77E-15 1.10E+00 1.680E+00 5.895E-02 2.63733E+01 1.50E-02 0.975 1.26 1.26 500 2.15E-09 5.72E-10 1.67E-11 3.61E-16 5.23E-16 1.10E+00 1.680E+00 5.901E-02 2.62422E+01 1.51E-02 0.972 1.26 1.26 566 9.87E-10 2.75E-10 5.47E-12 1.86E-16 1.95E-16 1.10E+00 1.680E+00 5.903E-02 2.61850E+01 1.51E-02 0.971 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.852E-05 d(ln R0)/dt = 6.380E-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): 0.152725 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5676E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 9.0333797086412E+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): 4.0407E+20 nbi_getprofiles ne*dVol sum (ions): 4.0407E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17015 - 0 (killed) + 3860 (dep) = 20875 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2207 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2217 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2231 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2300 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2534 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2640 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20875 SPL= 0 TOT=16993 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 1.58000E+00 CPU TIME= 1.56873E+00 SECONDS. DT= 1.74801E-03 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 985 Hash code: 20402362 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 9.3384E-02 % 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 -2.661E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5809E+00 0.0000E+00 -6.3975E-02 0.0000E+00 1.6798E+00 5.9032E-02 1 0 4.6753E-01 5.5075E-02 5.5075E-02 8.6357E-01 2 0 4.0238E-02 5.7649E-02 9.0728E-04 -2.8714E-02 3 0 2.4148E-02 -9.0751E-03 -7.0179E-03 -6.9883E-03 4 0 -2.7828E-03 -3.1918E-03 -2.3409E-03 4.5563E-03 5 0 2.0788E-04 3.9659E-05 1.0736E-03 1.8782E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.68E-01 5.41E-02 5.83E-02 4.49E-03 5.40E-04 1.10E+00 1.680E+00 5.903E-02 3.06760E+01 1.26E-02 1.000 1.26 1.01 100 8.52E-06 3.04E-06 1.38E-06 4.51E-09 1.69E-09 1.10E+00 1.671E+00 5.509E-02 2.78226E+01 1.42E-02 1.000 1.26 1.21 122 9.40E-07 3.47E-07 2.74E-07 1.61E-10 5.96E-10 1.10E+00 1.673E+00 5.691E-02 2.78222E+01 1.42E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.146E-07 d(ln R0)/dt = 4.274E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.67E-02 1.05E-01 3.00E-04 1.31E-08 4.45E-08 1.10E+00 1.673E+00 5.698E-02 2.78224E+01 1.43E-02 1.000 1.26 1.24 100 2.61E-06 1.14E-06 4.69E-08 6.40E-12 2.19E-11 1.10E+00 1.677E+00 5.881E-02 2.80963E+01 1.41E-02 1.005 1.26 1.27 200 6.57E-08 2.11E-08 4.45E-09 3.33E-13 5.37E-13 1.10E+00 1.678E+00 5.904E-02 2.70795E+01 1.47E-02 0.987 1.26 1.26 300 1.82E-08 5.13E-09 5.31E-10 1.92E-14 4.07E-14 1.10E+00 1.679E+00 5.922E-02 2.66680E+01 1.49E-02 0.979 1.26 1.26 400 5.49E-09 1.67E-09 7.08E-11 2.23E-15 3.89E-15 1.10E+00 1.679E+00 5.932E-02 2.64302E+01 1.50E-02 0.975 1.26 1.26 500 2.15E-09 5.74E-10 1.68E-11 3.53E-16 5.20E-16 1.10E+00 1.680E+00 5.937E-02 2.62960E+01 1.51E-02 0.973 1.26 1.26 566 9.96E-10 2.75E-10 5.50E-12 1.82E-16 1.91E-16 1.10E+00 1.680E+00 5.940E-02 2.62384E+01 1.51E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.855E-05 d(ln R0)/dt = 6.360E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.165115 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5383E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 985 GFRAME TG2 MOMENTS CHECKSUM: 9.0353029270731E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40266E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.25847E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40266E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.25847E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.66889E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.33204E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.66889E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.33204E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 990 Hash code: 14404323 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 9.3829E-02 % 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 -2.665E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5807E+00 0.0000E+00 -6.3377E-02 0.0000E+00 1.6797E+00 5.9396E-02 1 0 4.6775E-01 5.4782E-02 5.4782E-02 8.6433E-01 2 0 4.0278E-02 5.7597E-02 7.9435E-04 -2.8776E-02 3 0 2.4210E-02 -9.0363E-03 -7.0641E-03 -7.0317E-03 4 0 -2.7542E-03 -3.2361E-03 -2.3732E-03 4.5586E-03 5 0 2.1911E-04 8.9123E-06 1.0602E-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 2.68E-01 5.39E-02 5.84E-02 4.49E-03 5.39E-04 1.10E+00 1.680E+00 5.940E-02 3.07176E+01 1.27E-02 1.000 1.26 1.01 100 9.04E-06 3.11E-06 1.41E-06 4.58E-09 1.70E-09 1.10E+00 1.671E+00 5.553E-02 2.78594E+01 1.42E-02 1.000 1.26 1.21 122 9.49E-07 3.48E-07 2.78E-07 1.65E-10 5.87E-10 1.10E+00 1.673E+00 5.733E-02 2.78591E+01 1.42E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.087E-07 d(ln R0)/dt = 4.209E-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 9.71E-02 1.06E-01 3.03E-04 1.32E-08 4.49E-08 1.10E+00 1.673E+00 5.740E-02 2.78591E+01 1.43E-02 1.000 1.26 1.24 100 2.59E-06 1.15E-06 4.74E-08 6.42E-12 2.19E-11 1.10E+00 1.677E+00 5.923E-02 2.81870E+01 1.42E-02 1.006 1.26 1.27 200 6.54E-08 2.12E-08 4.48E-09 3.36E-13 5.47E-13 1.10E+00 1.679E+00 5.948E-02 2.71716E+01 1.47E-02 0.988 1.26 1.26 300 1.83E-08 5.11E-09 5.40E-10 1.96E-14 4.13E-14 1.10E+00 1.679E+00 5.966E-02 2.67590E+01 1.49E-02 0.980 1.26 1.26 400 5.51E-09 1.67E-09 7.19E-11 2.26E-15 4.01E-15 1.10E+00 1.680E+00 5.975E-02 2.65207E+01 1.51E-02 0.976 1.26 1.26 500 2.14E-09 5.74E-10 1.69E-11 3.46E-16 5.19E-16 1.10E+00 1.680E+00 5.981E-02 2.63838E+01 1.51E-02 0.974 1.26 1.26 567 9.92E-10 2.72E-10 5.36E-12 1.58E-16 1.84E-16 1.10E+00 1.680E+00 5.983E-02 2.63254E+01 1.52E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.790E-05 d(ln R0)/dt = 6.237E-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): 0.151266 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7888E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 9.0375858278571E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 1.58500E+00 CPU TIME= 1.58167E+00 SECONDS. DT= 1.63795E-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): 4.0945E+20 nbi_getprofiles ne*dVol sum (ions): 4.0945E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16993 - 0 (killed) + 3874 (dep) = 20867 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2398 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2419 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20867 SPL= 0 TOT=16992 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 1.59000E+00 CPU TIME= 1.47876E+00 SECONDS. DT= 1.91641E-04 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 995 Hash code: 110998842 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 9.4276E-02 % 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 -2.669E+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 1.5805E+00 0.0000E+00 -6.2780E-02 0.0000E+00 1.6799E+00 5.9830E-02 1 0 4.6796E-01 5.4489E-02 5.4489E-02 8.6509E-01 2 0 4.0318E-02 5.7545E-02 6.8141E-04 -2.8838E-02 3 0 2.4272E-02 -8.9974E-03 -7.1102E-03 -7.0750E-03 4 0 -2.7255E-03 -3.2804E-03 -2.4056E-03 4.5610E-03 5 0 2.3034E-04 -2.1835E-05 1.0468E-03 1.8949E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.70E-01 5.40E-02 5.86E-02 4.50E-03 5.40E-04 1.10E+00 1.680E+00 5.983E-02 3.07779E+01 1.27E-02 1.000 1.27 1.01 100 7.53E-06 2.56E-06 1.25E-06 4.03E-09 1.45E-09 1.10E+00 1.671E+00 5.582E-02 2.79013E+01 1.43E-02 1.000 1.27 1.21 122 8.78E-07 3.21E-07 2.67E-07 1.53E-10 5.95E-10 1.10E+00 1.673E+00 5.767E-02 2.79010E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.366E-07 d(ln R0)/dt = 4.585E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.63E-02 1.05E-01 3.01E-04 1.33E-08 4.49E-08 1.10E+00 1.673E+00 5.775E-02 2.79009E+01 1.44E-02 1.000 1.27 1.24 100 2.57E-06 1.15E-06 4.76E-08 6.52E-12 2.22E-11 1.10E+00 1.677E+00 5.963E-02 2.83360E+01 1.42E-02 1.008 1.27 1.27 200 6.53E-08 2.12E-08 4.52E-09 3.40E-13 5.61E-13 1.10E+00 1.679E+00 5.988E-02 2.73177E+01 1.47E-02 0.990 1.27 1.27 300 1.83E-08 5.10E-09 5.47E-10 1.98E-14 4.18E-14 1.10E+00 1.679E+00 6.006E-02 2.69020E+01 1.49E-02 0.982 1.27 1.27 400 5.50E-09 1.67E-09 7.27E-11 2.29E-15 4.12E-15 1.10E+00 1.680E+00 6.016E-02 2.66637E+01 1.51E-02 0.978 1.27 1.27 500 2.13E-09 5.70E-10 1.69E-11 3.37E-16 5.15E-16 1.10E+00 1.680E+00 6.021E-02 2.65243E+01 1.52E-02 0.975 1.27 1.27 566 9.99E-10 2.73E-10 5.57E-12 1.77E-16 1.84E-16 1.10E+00 1.680E+00 6.024E-02 2.64667E+01 1.52E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.711E-05 d(ln R0)/dt = 6.082E-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): 0.161081 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7595E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4276E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 9.0393560094075E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40059E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.28650E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40059E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.28650E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.33433E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.35825E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.33433E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.35825E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 1005 Hash code: 1370208 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 9.4724E-02 % 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 -2.673E+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 1.5804E+00 0.0000E+00 -6.2182E-02 0.0000E+00 1.6800E+00 6.0236E-02 1 0 4.6818E-01 5.4196E-02 5.4196E-02 8.6585E-01 2 0 4.0358E-02 5.7494E-02 5.6848E-04 -2.8901E-02 3 0 2.4335E-02 -8.9586E-03 -7.1564E-03 -7.1183E-03 4 0 -2.6969E-03 -3.3248E-03 -2.4379E-03 4.5633E-03 5 0 2.4157E-04 -5.2582E-05 1.0334E-03 1.9033E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.72E-01 5.41E-02 5.88E-02 4.51E-03 5.41E-04 1.10E+00 1.680E+00 6.024E-02 3.08375E+01 1.28E-02 1.000 1.27 1.01 100 7.44E-06 2.52E-06 1.26E-06 3.93E-09 1.43E-09 1.10E+00 1.671E+00 5.629E-02 2.79455E+01 1.43E-02 1.000 1.27 1.21 122 8.48E-07 3.13E-07 2.65E-07 1.55E-10 5.83E-10 1.10E+00 1.673E+00 5.809E-02 2.79452E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.210E-07 d(ln R0)/dt = 4.358E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.59E-02 1.05E-01 3.01E-04 1.32E-08 4.46E-08 1.10E+00 1.673E+00 5.816E-02 2.79449E+01 1.44E-02 1.000 1.27 1.24 100 2.50E-06 1.13E-06 4.70E-08 6.48E-12 2.20E-11 1.10E+00 1.677E+00 6.003E-02 2.84113E+01 1.42E-02 1.008 1.27 1.27 200 6.44E-08 2.10E-08 4.49E-09 3.36E-13 5.61E-13 1.10E+00 1.679E+00 6.030E-02 2.74013E+01 1.47E-02 0.990 1.27 1.27 300 1.80E-08 5.00E-09 5.40E-10 1.95E-14 4.14E-14 1.10E+00 1.679E+00 6.047E-02 2.69870E+01 1.49E-02 0.983 1.27 1.27 400 5.39E-09 1.63E-09 7.18E-11 2.25E-15 4.13E-15 1.10E+00 1.680E+00 6.057E-02 2.67510E+01 1.51E-02 0.979 1.27 1.27 500 2.06E-09 5.53E-10 1.65E-11 3.26E-16 5.04E-16 1.10E+00 1.680E+00 6.062E-02 2.66117E+01 1.52E-02 0.976 1.27 1.27 564 9.95E-10 2.71E-10 5.55E-12 2.32E-16 1.81E-16 1.10E+00 1.680E+00 6.064E-02 2.65561E+01 1.52E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.655E-05 d(ln R0)/dt = 5.969E-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): 0.226896 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7693E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4724E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 1005 GFRAME TG2 MOMENTS CHECKSUM: 9.0412631377400E+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): 4.1089E+20 nbi_getprofiles ne*dVol sum (ions): 4.1089E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16992 - 0 (killed) + 3884 (dep) = 20876 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1917 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2213 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2544 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2602 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20876 SPL= 0 TOT=16923 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 1.60000E+00 CPU TIME= 1.41284E+00 SECONDS. DT= 6.13165E-04 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 1009 Hash code: 81365314 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 9.4922E-02 % 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 -2.674E+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 1.5802E+00 0.0000E+00 -6.2884E-02 0.0000E+00 1.6801E+00 6.0644E-02 1 0 4.6830E-01 5.4129E-02 5.4129E-02 8.6574E-01 2 0 4.0355E-02 5.7539E-02 5.6451E-04 -2.8807E-02 3 0 2.4335E-02 -8.9246E-03 -7.1371E-03 -7.1090E-03 4 0 -2.6920E-03 -3.3528E-03 -2.4517E-03 4.5532E-03 5 0 2.3271E-04 -5.2757E-05 1.0267E-03 1.9024E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.74E-01 5.53E-02 5.91E-02 4.52E-03 5.47E-04 1.10E+00 1.680E+00 6.064E-02 3.08528E+01 1.28E-02 1.000 1.27 1.01 100 6.98E-06 2.36E-06 1.21E-06 3.76E-09 1.39E-09 1.10E+00 1.671E+00 5.550E-02 2.79499E+01 1.43E-02 1.000 1.27 1.21 121 9.76E-07 2.57E-07 2.65E-07 1.16E-10 4.20E-10 1.10E+00 1.673E+00 5.727E-02 2.79495E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.390E-07 d(ln R0)/dt = 4.722E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.34E-02 1.03E-01 2.95E-04 1.26E-08 4.37E-08 1.10E+00 1.673E+00 5.734E-02 2.79492E+01 1.44E-02 1.000 1.27 1.24 100 2.48E-06 1.12E-06 4.65E-08 6.60E-12 2.22E-11 1.10E+00 1.677E+00 5.932E-02 2.85291E+01 1.42E-02 1.010 1.27 1.27 200 6.43E-08 2.10E-08 4.49E-09 3.37E-13 5.66E-13 1.10E+00 1.679E+00 5.960E-02 2.75166E+01 1.47E-02 0.992 1.27 1.27 300 1.77E-08 4.95E-09 5.34E-10 1.92E-14 4.11E-14 1.10E+00 1.680E+00 5.978E-02 2.71008E+01 1.49E-02 0.985 1.27 1.27 400 5.28E-09 1.61E-09 7.11E-11 2.20E-15 4.10E-15 1.10E+00 1.680E+00 5.987E-02 2.68659E+01 1.50E-02 0.981 1.27 1.27 500 2.02E-09 5.41E-10 1.63E-11 3.23E-16 4.98E-16 1.10E+00 1.680E+00 5.993E-02 2.67273E+01 1.51E-02 0.978 1.27 1.27 563 9.89E-10 2.66E-10 5.46E-12 2.22E-16 1.80E-16 1.10E+00 1.680E+00 5.995E-02 2.66727E+01 1.51E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.86E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.606E-05 d(ln R0)/dt = 5.869E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.267667 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6482E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 9.0378210967518E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.07795E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.44036E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.07795E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.44036E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67179E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.52276E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67179E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.52276E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 1014 Hash code: 48660281 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 9.5121E-02 % 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 -2.674E+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 1.5801E+00 0.0000E+00 -6.3587E-02 0.0000E+00 1.6802E+00 5.9950E-02 1 0 4.6842E-01 5.4062E-02 5.4062E-02 8.6562E-01 2 0 4.0352E-02 5.7585E-02 5.6055E-04 -2.8714E-02 3 0 2.4335E-02 -8.8905E-03 -7.1178E-03 -7.0997E-03 4 0 -2.6871E-03 -3.3808E-03 -2.4655E-03 4.5431E-03 5 0 2.2385E-04 -5.2933E-05 1.0199E-03 1.9015E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.74E-01 5.54E-02 5.93E-02 4.53E-03 5.47E-04 1.10E+00 1.680E+00 5.995E-02 3.08674E+01 1.28E-02 1.000 1.27 1.01 100 6.56E-06 2.25E-06 1.17E-06 3.62E-09 1.36E-09 1.10E+00 1.671E+00 5.476E-02 2.79558E+01 1.43E-02 1.000 1.27 1.21 118 9.95E-07 3.09E-07 2.14E-07 2.63E-10 6.95E-10 1.10E+00 1.673E+00 5.631E-02 2.79555E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.425E-07 d(ln R0)/dt = 3.110E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.95E-02 9.93E-02 2.88E-04 1.49E-08 4.41E-08 1.10E+00 1.673E+00 5.640E-02 2.79551E+01 1.44E-02 1.000 1.27 1.24 100 2.55E-06 1.16E-06 4.69E-08 6.64E-12 2.22E-11 1.10E+00 1.677E+00 5.863E-02 2.85560E+01 1.41E-02 1.011 1.27 1.27 200 6.47E-08 2.11E-08 4.52E-09 3.46E-13 5.80E-13 1.10E+00 1.679E+00 5.888E-02 2.75524E+01 1.47E-02 0.993 1.27 1.27 300 1.76E-08 4.93E-09 5.32E-10 1.92E-14 4.16E-14 1.10E+00 1.680E+00 5.906E-02 2.71347E+01 1.49E-02 0.985 1.27 1.27 400 5.23E-09 1.60E-09 7.10E-11 2.17E-15 4.06E-15 1.10E+00 1.680E+00 5.915E-02 2.69003E+01 1.50E-02 0.981 1.27 1.27 500 1.99E-09 5.30E-10 1.60E-11 3.22E-16 4.93E-16 1.10E+00 1.680E+00 5.921E-02 2.67621E+01 1.51E-02 0.979 1.27 1.27 561 9.97E-10 2.67E-10 5.53E-12 1.52E-16 1.88E-16 1.10E+00 1.680E+00 5.923E-02 2.67093E+01 1.51E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.590E-05 d(ln R0)/dt = 5.867E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.209316 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6274E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5121E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 1014 GFRAME TG2 MOMENTS CHECKSUM: 9.0349304537095E+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): 4.0735E+20 nbi_getprofiles ne*dVol sum (ions): 4.0735E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16923 - 0 (killed) + 3911 (dep) = 20834 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1959 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1984 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2314 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2337 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2375 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2407 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2501 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20834 SPL= 0 TOT=16853 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1017 TA= 1.61000E+00 CPU TIME= 1.41370E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 1017 Hash code: 6829090 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 9.5320E-02 % 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 -2.677E+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 1.5800E+00 0.0000E+00 -6.4289E-02 0.0000E+00 1.6802E+00 5.9231E-02 1 0 4.6853E-01 5.3995E-02 5.3995E-02 8.6551E-01 2 0 4.0350E-02 5.7630E-02 5.5658E-04 -2.8620E-02 3 0 2.4335E-02 -8.8565E-03 -7.0984E-03 -7.0904E-03 4 0 -2.6822E-03 -3.4089E-03 -2.4793E-03 4.5330E-03 5 0 2.1499E-04 -5.3108E-05 1.0132E-03 1.9006E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.74E-01 5.54E-02 5.93E-02 4.53E-03 5.47E-04 1.10E+00 1.680E+00 5.923E-02 3.09124E+01 1.27E-02 1.000 1.27 1.01 100 6.58E-06 2.27E-06 1.17E-06 3.61E-09 1.36E-09 1.10E+00 1.671E+00 5.404E-02 2.79947E+01 1.43E-02 1.000 1.27 1.21 118 9.96E-07 3.09E-07 2.13E-07 2.61E-10 6.91E-10 1.10E+00 1.673E+00 5.558E-02 2.79944E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.385E-07 d(ln R0)/dt = 3.090E-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 8.85E-02 9.89E-02 2.86E-04 1.48E-08 4.41E-08 1.10E+00 1.673E+00 5.567E-02 2.79939E+01 1.44E-02 1.000 1.27 1.24 100 2.66E-06 1.21E-06 4.75E-08 6.59E-12 2.22E-11 1.10E+00 1.677E+00 5.793E-02 2.85068E+01 1.42E-02 1.009 1.27 1.27 200 6.47E-08 2.12E-08 4.47E-09 3.45E-13 5.78E-13 1.10E+00 1.679E+00 5.819E-02 2.75154E+01 1.47E-02 0.992 1.27 1.27 300 1.73E-08 4.88E-09 5.24E-10 1.91E-14 4.17E-14 1.10E+00 1.680E+00 5.837E-02 2.71015E+01 1.49E-02 0.984 1.27 1.27 400 5.15E-09 1.57E-09 7.04E-11 2.14E-15 4.00E-15 1.10E+00 1.680E+00 5.846E-02 2.68685E+01 1.50E-02 0.980 1.27 1.27 500 1.95E-09 5.19E-10 1.56E-11 3.25E-16 4.87E-16 1.10E+00 1.680E+00 5.852E-02 2.67316E+01 1.51E-02 0.978 1.27 1.27 559 9.98E-10 2.69E-10 5.70E-12 2.21E-16 2.02E-16 1.10E+00 1.680E+00 5.854E-02 2.66811E+01 1.51E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.567E-05 d(ln R0)/dt = 5.855E-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): 0.186030 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6594E-01 SECONDS DATA R*BT AT EDGE: 3.3063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 1017 GFRAME TG2 MOMENTS CHECKSUM: 9.0327590378175E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46893E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.47539E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46893E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.47539E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67234E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.56143E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67234E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.56143E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 1020 Hash code: 33504259 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 9.5521E-02 % 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 -2.679E+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 1.5798E+00 0.0000E+00 -6.4991E-02 0.0000E+00 1.6803E+00 5.8536E-02 1 0 4.6865E-01 5.3929E-02 5.3929E-02 8.6539E-01 2 0 4.0347E-02 5.7676E-02 5.5262E-04 -2.8527E-02 3 0 2.4335E-02 -8.8225E-03 -7.0791E-03 -7.0811E-03 4 0 -2.6772E-03 -3.4369E-03 -2.4931E-03 4.5229E-03 5 0 2.0613E-04 -5.3284E-05 1.0064E-03 1.8997E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.75E-01 5.54E-02 5.94E-02 4.54E-03 5.47E-04 1.10E+00 1.680E+00 5.854E-02 3.09601E+01 1.27E-02 1.000 1.27 1.01 100 6.48E-06 2.25E-06 1.16E-06 3.58E-09 1.36E-09 1.10E+00 1.671E+00 5.331E-02 2.80327E+01 1.43E-02 1.000 1.27 1.21 118 9.94E-07 3.09E-07 2.12E-07 2.57E-10 6.92E-10 1.10E+00 1.673E+00 5.486E-02 2.80324E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.384E-07 d(ln R0)/dt = 3.127E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.77E-02 9.85E-02 2.84E-04 1.47E-08 4.38E-08 1.10E+00 1.673E+00 5.495E-02 2.80320E+01 1.44E-02 1.000 1.27 1.24 100 2.73E-06 1.25E-06 4.77E-08 6.52E-12 2.21E-11 1.10E+00 1.677E+00 5.722E-02 2.85149E+01 1.42E-02 1.009 1.27 1.27 200 6.47E-08 2.12E-08 4.44E-09 3.45E-13 5.77E-13 1.10E+00 1.679E+00 5.747E-02 2.75284E+01 1.47E-02 0.991 1.27 1.27 300 1.72E-08 4.85E-09 5.20E-10 1.90E-14 4.19E-14 1.10E+00 1.680E+00 5.765E-02 2.71159E+01 1.49E-02 0.984 1.27 1.27 400 5.11E-09 1.56E-09 7.01E-11 2.14E-15 3.95E-15 1.10E+00 1.680E+00 5.774E-02 2.68830E+01 1.50E-02 0.980 1.27 1.27 500 1.94E-09 5.14E-10 1.55E-11 3.29E-16 4.87E-16 1.10E+00 1.680E+00 5.780E-02 2.67470E+01 1.51E-02 0.977 1.27 1.27 558 9.99E-10 2.74E-10 5.87E-12 2.67E-16 2.06E-16 1.10E+00 1.680E+00 5.781E-02 2.66976E+01 1.51E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.563E-05 d(ln R0)/dt = 5.834E-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): 0.169580 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6997E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 9.0301309514299E+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): 4.0387E+20 nbi_getprofiles ne*dVol sum (ions): 4.0387E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16853 - 0 (killed) + 3943 (dep) = 20796 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2588 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20796 SPL= 0 TOT=16895 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1023 TA= 1.62000E+00 CPU TIME= 1.36682E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 1023 Hash code: 40568806 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 9.5722E-02 % 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 -2.678E+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 1.5797E+00 0.0000E+00 -6.5694E-02 0.0000E+00 1.6802E+00 5.7815E-02 1 0 4.6877E-01 5.3862E-02 5.3862E-02 8.6528E-01 2 0 4.0344E-02 5.7721E-02 5.4865E-04 -2.8434E-02 3 0 2.4336E-02 -8.7885E-03 -7.0598E-03 -7.0718E-03 4 0 -2.6723E-03 -3.4649E-03 -2.5069E-03 4.5128E-03 5 0 1.9727E-04 -5.3459E-05 9.9969E-04 1.8989E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.75E-01 5.54E-02 5.95E-02 4.54E-03 5.46E-04 1.10E+00 1.680E+00 5.781E-02 3.09358E+01 1.27E-02 1.000 1.27 1.01 100 6.53E-06 2.28E-06 1.16E-06 3.58E-09 1.36E-09 1.10E+00 1.671E+00 5.262E-02 2.80097E+01 1.43E-02 1.000 1.27 1.21 115 9.89E-07 3.11E-07 3.36E-07 1.42E-10 6.53E-10 1.10E+00 1.673E+00 5.393E-02 2.80095E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.591E-07 d(ln R0)/dt = 5.460E-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 8.49E-02 9.53E-02 2.79E-04 1.27E-08 4.47E-08 1.10E+00 1.673E+00 5.400E-02 2.80090E+01 1.44E-02 1.000 1.27 1.24 100 2.73E-06 1.25E-06 4.77E-08 6.61E-12 2.19E-11 1.10E+00 1.677E+00 5.654E-02 2.85287E+01 1.41E-02 1.009 1.27 1.27 200 6.55E-08 2.13E-08 4.47E-09 3.46E-13 5.83E-13 1.10E+00 1.679E+00 5.675E-02 2.75430E+01 1.47E-02 0.992 1.27 1.27 300 1.72E-08 4.86E-09 5.20E-10 1.88E-14 4.21E-14 1.10E+00 1.680E+00 5.693E-02 2.71287E+01 1.49E-02 0.984 1.27 1.27 400 5.12E-09 1.57E-09 7.01E-11 2.14E-15 3.85E-15 1.10E+00 1.680E+00 5.702E-02 2.68943E+01 1.50E-02 0.980 1.27 1.27 500 1.95E-09 5.14E-10 1.55E-11 3.43E-16 4.86E-16 1.10E+00 1.680E+00 5.708E-02 2.67595E+01 1.51E-02 0.978 1.27 1.27 559 9.97E-10 2.68E-10 5.72E-12 2.36E-16 2.07E-16 1.10E+00 1.680E+00 5.710E-02 2.67096E+01 1.51E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.99E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.524E-05 d(ln R0)/dt = 5.775E-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): 0.154186 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6814E-01 SECONDS DATA R*BT AT EDGE: 3.3063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 1023 GFRAME TG2 MOMENTS CHECKSUM: 9.0273451469636E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.50900E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.51715E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.50900E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.51715E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -1.46907E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.60417E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -1.46907E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.60417E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 1027 Hash code: 41206908 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 9.5924E-02 % 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 -2.677E+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 1.5796E+00 0.0000E+00 -6.6396E-02 0.0000E+00 1.6801E+00 5.7096E-02 1 0 4.6889E-01 5.3795E-02 5.3795E-02 8.6517E-01 2 0 4.0341E-02 5.7767E-02 5.4469E-04 -2.8340E-02 3 0 2.4336E-02 -8.7544E-03 -7.0405E-03 -7.0625E-03 4 0 -2.6674E-03 -3.4929E-03 -2.5207E-03 4.5027E-03 5 0 1.8841E-04 -5.3635E-05 9.9294E-04 1.8980E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.75E-01 5.53E-02 5.95E-02 4.54E-03 5.45E-04 1.10E+00 1.680E+00 5.710E-02 3.09130E+01 1.27E-02 1.000 1.27 1.01 100 6.58E-06 2.33E-06 1.17E-06 3.56E-09 1.38E-09 1.10E+00 1.671E+00 5.197E-02 2.79880E+01 1.43E-02 1.000 1.27 1.21 115 9.70E-07 3.07E-07 3.34E-07 1.42E-10 6.49E-10 1.10E+00 1.673E+00 5.328E-02 2.79877E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.545E-07 d(ln R0)/dt = 5.429E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.46E-02 9.53E-02 2.78E-04 1.26E-08 4.45E-08 1.10E+00 1.673E+00 5.334E-02 2.79872E+01 1.44E-02 1.000 1.27 1.24 100 2.78E-06 1.28E-06 4.80E-08 6.55E-12 2.18E-11 1.10E+00 1.677E+00 5.586E-02 2.84727E+01 1.42E-02 1.009 1.27 1.27 200 6.55E-08 2.14E-08 4.44E-09 3.45E-13 5.79E-13 1.10E+00 1.679E+00 5.606E-02 2.74906E+01 1.47E-02 0.991 1.27 1.27 300 1.72E-08 4.87E-09 5.17E-10 1.89E-14 4.22E-14 1.10E+00 1.680E+00 5.623E-02 2.70773E+01 1.49E-02 0.984 1.27 1.27 400 5.16E-09 1.58E-09 7.02E-11 2.18E-15 3.81E-15 1.10E+00 1.680E+00 5.633E-02 2.68425E+01 1.50E-02 0.980 1.27 1.27 500 1.97E-09 5.19E-10 1.55E-11 3.57E-16 4.92E-16 1.10E+00 1.680E+00 5.638E-02 2.67084E+01 1.51E-02 0.977 1.27 1.27 561 9.93E-10 2.66E-10 5.51E-12 1.60E-16 1.97E-16 1.10E+00 1.680E+00 5.640E-02 2.66569E+01 1.51E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.434E-05 d(ln R0)/dt = 5.584E-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): 0.136550 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7095E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 9.0252797729360E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 1.62500E+00 CPU TIME= 1.54675E+00 SECONDS. DT= 1.67674E-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): 3.9755E+20 nbi_getprofiles ne*dVol sum (ions): 3.9755E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16895 - 0 (killed) + 3942 (dep) = 20837 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0010E+00 %ORBALL: In processor 0: orbit # IORB= 1791 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2177 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2179 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2252 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2432 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20837 SPL= 0 TOT=16993 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 1.63000E+00 CPU TIME= 1.34790E+00 SECONDS. DT= 1.29422E-03 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 1031 Hash code: 27554672 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 9.6126E-02 % 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 -2.678E+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 1.5795E+00 0.0000E+00 -6.7099E-02 0.0000E+00 1.6802E+00 5.6403E-02 1 0 4.6900E-01 5.3728E-02 5.3728E-02 8.6505E-01 2 0 4.0339E-02 5.7812E-02 5.4072E-04 -2.8247E-02 3 0 2.4336E-02 -8.7204E-03 -7.0212E-03 -7.0532E-03 4 0 -2.6625E-03 -3.5210E-03 -2.5345E-03 4.4926E-03 5 0 1.7955E-04 -5.3810E-05 9.8619E-04 1.8971E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.75E-01 5.53E-02 5.96E-02 4.55E-03 5.45E-04 1.10E+00 1.680E+00 5.640E-02 3.09252E+01 1.27E-02 1.000 1.27 1.01 100 6.72E-06 2.45E-06 1.19E-06 3.56E-09 1.43E-09 1.10E+00 1.672E+00 5.134E-02 2.79957E+01 1.42E-02 1.000 1.27 1.21 115 9.60E-07 3.05E-07 3.34E-07 1.42E-10 6.39E-10 1.10E+00 1.673E+00 5.263E-02 2.79954E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.446E-07 d(ln R0)/dt = 5.310E-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 8.47E-02 9.53E-02 2.78E-04 1.25E-08 4.43E-08 1.10E+00 1.673E+00 5.270E-02 2.79949E+01 1.44E-02 1.000 1.27 1.24 100 2.82E-06 1.30E-06 4.83E-08 6.49E-12 2.17E-11 1.10E+00 1.677E+00 5.516E-02 2.84420E+01 1.41E-02 1.008 1.27 1.27 200 6.57E-08 2.15E-08 4.41E-09 3.44E-13 5.75E-13 1.10E+00 1.679E+00 5.535E-02 2.74602E+01 1.47E-02 0.991 1.27 1.27 300 1.73E-08 4.90E-09 5.17E-10 1.90E-14 4.23E-14 1.10E+00 1.680E+00 5.553E-02 2.70466E+01 1.49E-02 0.983 1.27 1.27 400 5.21E-09 1.60E-09 7.03E-11 2.22E-15 3.77E-15 1.10E+00 1.680E+00 5.562E-02 2.68106E+01 1.50E-02 0.979 1.27 1.27 500 2.00E-09 5.28E-10 1.57E-11 3.72E-16 5.00E-16 1.10E+00 1.680E+00 5.568E-02 2.66772E+01 1.51E-02 0.977 1.27 1.27 562 9.95E-10 2.69E-10 5.53E-12 1.92E-16 2.02E-16 1.10E+00 1.680E+00 5.570E-02 2.66245E+01 1.51E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.417E-05 d(ln R0)/dt = 5.535E-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): 0.120036 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7778E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 9.0231243148683E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 1.63000E+00 CPU TIME= 1.32263E+00 SECONDS. DT= 1.29422E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 1.63036E+00 CPU TIME= 1.44397E+00 SECONDS. DT= 4.53485E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1038 TA= 1.63285E+00 CPU TIME= 1.37390E+00 SECONDS. DT= 5.87496E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34610E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.58694E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34610E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.58694E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93844E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66765E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93844E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66765E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 1043 Hash code: 100126422 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 9.6330E-02 % 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 -2.679E+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 1.5793E+00 0.0000E+00 -6.7801E-02 0.0000E+00 1.6801E+00 5.5700E-02 1 0 4.6912E-01 5.3661E-02 5.3661E-02 8.6494E-01 2 0 4.0336E-02 5.7858E-02 5.3676E-04 -2.8154E-02 3 0 2.4336E-02 -8.6864E-03 -7.0019E-03 -7.0439E-03 4 0 -2.6576E-03 -3.5490E-03 -2.5482E-03 4.4826E-03 5 0 1.7069E-04 -5.3986E-05 9.7944E-04 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 2.76E-01 5.54E-02 5.96E-02 4.55E-03 5.45E-04 1.10E+00 1.680E+00 5.570E-02 3.09371E+01 1.26E-02 1.000 1.27 1.01 100 6.59E-06 2.42E-06 1.18E-06 3.56E-09 1.36E-09 1.10E+00 1.671E+00 5.054E-02 2.80044E+01 1.42E-02 1.000 1.27 1.21 115 9.56E-07 3.07E-07 3.32E-07 1.41E-10 6.43E-10 1.10E+00 1.673E+00 5.183E-02 2.80042E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.444E-07 d(ln R0)/dt = 5.328E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.48E-02 9.46E-02 2.77E-04 1.26E-08 4.42E-08 1.10E+00 1.673E+00 5.189E-02 2.80035E+01 1.43E-02 1.000 1.27 1.24 100 3.04E-06 1.38E-06 4.92E-08 6.62E-12 2.18E-11 1.10E+00 1.677E+00 5.435E-02 2.85118E+01 1.41E-02 1.009 1.27 1.27 200 6.82E-08 2.19E-08 4.42E-09 3.48E-13 5.87E-13 1.10E+00 1.679E+00 5.456E-02 2.75259E+01 1.46E-02 0.992 1.27 1.27 300 1.75E-08 4.97E-09 5.25E-10 1.90E-14 4.35E-14 1.10E+00 1.679E+00 5.474E-02 2.71113E+01 1.48E-02 0.984 1.27 1.27 400 5.31E-09 1.63E-09 7.09E-11 2.20E-15 3.75E-15 1.10E+00 1.680E+00 5.484E-02 2.68711E+01 1.49E-02 0.980 1.27 1.27 500 2.07E-09 5.35E-10 1.58E-11 3.69E-16 5.04E-16 1.10E+00 1.680E+00 5.489E-02 2.67367E+01 1.50E-02 0.978 1.27 1.27 564 9.89E-10 2.71E-10 5.59E-12 2.83E-16 1.96E-16 1.10E+00 1.680E+00 5.491E-02 2.66827E+01 1.50E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.493E-05 d(ln R0)/dt = 5.733E-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): 0.123594 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7595E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6330E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 1043 GFRAME TG2 MOMENTS CHECKSUM: 9.0187634609332E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 1.63500E+00 CPU TIME= 1.35376E+00 SECONDS. DT= 6.08982E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 1.63540E+00 CPU TIME= 1.43872E+00 SECONDS. DT= 5.00099E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 1.63817E+00 CPU TIME= 1.60266E+00 SECONDS. DT= 5.27749E-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): 3.9169E+20 nbi_getprofiles ne*dVol sum (ions): 3.9169E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16993 - 0 (killed) + 3931 (dep) = 20924 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1470 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2474 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2571 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2606 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2613 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20924 SPL= 0 TOT=17207 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1054 TA= 1.64000E+00 CPU TIME= 1.39490E+00 SECONDS. DT= 4.16465E-04 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 1054 Hash code: 26243254 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 9.6534E-02 % 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 -2.680E+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 1.5792E+00 0.0000E+00 -6.8503E-02 0.0000E+00 1.6800E+00 5.4913E-02 1 0 4.6924E-01 5.3595E-02 5.3595E-02 8.6483E-01 2 0 4.0333E-02 5.7903E-02 5.3279E-04 -2.8060E-02 3 0 2.4336E-02 -8.6523E-03 -6.9826E-03 -7.0346E-03 4 0 -2.6527E-03 -3.5770E-03 -2.5620E-03 4.4725E-03 5 0 1.6183E-04 -5.4161E-05 9.7269E-04 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 2.75E-01 5.52E-02 5.96E-02 4.56E-03 5.44E-04 1.10E+00 1.680E+00 5.491E-02 3.09615E+01 1.25E-02 1.000 1.27 1.01 100 6.52E-06 2.42E-06 1.17E-06 3.62E-09 1.29E-09 1.10E+00 1.671E+00 4.973E-02 2.80271E+01 1.41E-02 1.000 1.27 1.21 115 9.57E-07 3.13E-07 3.32E-07 1.42E-10 6.49E-10 1.10E+00 1.673E+00 5.103E-02 2.80268E+01 1.41E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.428E-07 d(ln R0)/dt = 5.377E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.51E-02 9.42E-02 2.76E-04 1.27E-08 4.43E-08 1.10E+00 1.673E+00 5.109E-02 2.80260E+01 1.42E-02 1.000 1.27 1.24 100 3.37E-06 1.50E-06 5.09E-08 6.77E-12 2.21E-11 1.10E+00 1.677E+00 5.355E-02 2.85642E+01 1.40E-02 1.009 1.27 1.27 200 7.11E-08 2.23E-08 4.42E-09 3.52E-13 5.99E-13 1.10E+00 1.679E+00 5.377E-02 2.75774E+01 1.45E-02 0.992 1.27 1.27 300 1.76E-08 4.99E-09 5.30E-10 1.90E-14 4.47E-14 1.10E+00 1.679E+00 5.395E-02 2.71626E+01 1.47E-02 0.985 1.27 1.27 400 5.39E-09 1.65E-09 7.10E-11 2.17E-15 3.68E-15 1.10E+00 1.680E+00 5.405E-02 2.69189E+01 1.48E-02 0.980 1.27 1.27 500 2.11E-09 5.38E-10 1.57E-11 3.69E-16 5.14E-16 1.10E+00 1.680E+00 5.411E-02 2.67848E+01 1.49E-02 0.978 1.27 1.27 565 9.87E-10 2.71E-10 5.57E-12 2.52E-16 1.91E-16 1.10E+00 1.680E+00 5.413E-02 2.67303E+01 1.49E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.574E-05 d(ln R0)/dt = 5.960E-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): 0.128836 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7778E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 1054 GFRAME TG2 MOMENTS CHECKSUM: 9.0145878440939E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1054 TA= 1.64000E+00 CPU TIME= 1.56982E+00 SECONDS. DT= 4.16465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 1.64029E+00 CPU TIME= 1.62573E+00 SECONDS. DT= 3.58640E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 1.64223E+00 CPU TIME= 1.57874E+00 SECONDS. DT= 3.39432E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 1.64408E+00 CPU TIME= 1.44165E+00 SECONDS. DT= 3.21005E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20399E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70577E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20399E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70577E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20399E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.79195E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20399E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.79195E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 1073 Hash code: 56363370 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 9.6739E-02 % 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 -2.681E+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 1.5791E+00 0.0000E+00 -6.9206E-02 0.0000E+00 1.6800E+00 5.4128E-02 1 0 4.6936E-01 5.3528E-02 5.3528E-02 8.6471E-01 2 0 4.0330E-02 5.7949E-02 5.2883E-04 -2.7967E-02 3 0 2.4336E-02 -8.6183E-03 -6.9632E-03 -7.0253E-03 4 0 -2.6478E-03 -3.6050E-03 -2.5758E-03 4.4624E-03 5 0 1.5298E-04 -5.4337E-05 9.6594E-04 1.8944E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.75E-01 5.50E-02 5.96E-02 4.56E-03 5.43E-04 1.10E+00 1.680E+00 5.413E-02 3.09826E+01 1.26E-02 1.000 1.27 1.02 100 6.72E-06 2.62E-06 1.22E-06 3.63E-09 1.40E-09 1.10E+00 1.671E+00 4.916E-02 2.80456E+01 1.42E-02 1.000 1.27 1.22 115 9.37E-07 3.11E-07 3.29E-07 1.44E-10 6.32E-10 1.10E+00 1.673E+00 5.043E-02 2.80454E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.254E-07 d(ln R0)/dt = 5.148E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.42E-02 9.48E-02 2.75E-04 1.23E-08 4.34E-08 1.10E+00 1.673E+00 5.049E-02 2.80447E+01 1.43E-02 1.000 1.27 1.24 100 3.08E-06 1.39E-06 4.92E-08 6.58E-12 2.18E-11 1.10E+00 1.677E+00 5.294E-02 2.84300E+01 1.41E-02 1.007 1.27 1.27 200 6.80E-08 2.17E-08 4.36E-09 3.45E-13 5.76E-13 1.10E+00 1.679E+00 5.317E-02 2.74499E+01 1.46E-02 0.990 1.27 1.27 300 1.74E-08 4.95E-09 5.14E-10 1.88E-14 4.29E-14 1.10E+00 1.680E+00 5.335E-02 2.70357E+01 1.48E-02 0.982 1.27 1.27 400 5.26E-09 1.62E-09 6.88E-11 2.14E-15 3.54E-15 1.10E+00 1.680E+00 5.345E-02 2.67939E+01 1.50E-02 0.978 1.27 1.27 500 2.06E-09 5.32E-10 1.54E-11 3.69E-16 4.94E-16 1.10E+00 1.680E+00 5.351E-02 2.66629E+01 1.51E-02 0.975 1.27 1.27 563 9.92E-10 2.72E-10 5.50E-12 2.63E-16 2.09E-16 1.10E+00 1.680E+00 5.353E-02 2.66103E+01 1.51E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.491E-05 d(ln R0)/dt = 5.778E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.64 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.152532 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7688E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 9.0140633438592E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1073 TA= 1.64500E+00 CPU TIME= 1.40967E+00 SECONDS. DT= 3.13417E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 1.64525E+00 CPU TIME= 1.49780E+00 SECONDS. DT= 3.09290E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 1.64693E+00 CPU TIME= 1.56885E+00 SECONDS. DT= 2.92543E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 1.64851E+00 CPU TIME= 1.69385E+00 SECONDS. DT= 2.76692E-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): 3.9219E+20 nbi_getprofiles ne*dVol sum (ions): 3.9219E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17207 - 0 (killed) + 3907 (dep) = 21114 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2031 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2282 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2300 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21114 SPL= 0 TOT=17361 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 1.65000E+00 CPU TIME= 1.49878E+00 SECONDS. DT= 2.44598E-04 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 1095 Hash code: 5464378 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 9.6945E-02 % 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 -2.681E+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 1.5789E+00 0.0000E+00 -6.9908E-02 0.0000E+00 1.6803E+00 5.3526E-02 1 0 4.6948E-01 5.3461E-02 5.3461E-02 8.6460E-01 2 0 4.0328E-02 5.7994E-02 5.2486E-04 -2.7873E-02 3 0 2.4336E-02 -8.5843E-03 -6.9439E-03 -7.0160E-03 4 0 -2.6428E-03 -3.6331E-03 -2.5896E-03 4.4523E-03 5 0 1.4412E-04 -5.4512E-05 9.5919E-04 1.8936E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.77E-01 5.54E-02 5.99E-02 4.57E-03 5.44E-04 1.10E+00 1.680E+00 5.353E-02 3.09847E+01 1.27E-02 1.000 1.27 1.02 100 7.49E-06 3.27E-06 1.41E-06 3.79E-09 1.68E-09 1.10E+00 1.672E+00 4.878E-02 2.80315E+01 1.43E-02 1.000 1.27 1.22 115 9.66E-07 3.21E-07 3.34E-07 1.59E-10 5.76E-10 1.10E+00 1.673E+00 4.997E-02 2.80313E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.802E-07 d(ln R0)/dt = 4.449E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.53E-02 9.66E-02 2.76E-04 1.19E-08 4.21E-08 1.10E+00 1.673E+00 5.003E-02 2.80307E+01 1.44E-02 1.000 1.27 1.25 100 2.71E-06 1.24E-06 4.68E-08 6.43E-12 2.17E-11 1.10E+00 1.677E+00 5.230E-02 2.83715E+01 1.42E-02 1.006 1.27 1.27 200 6.45E-08 2.11E-08 4.31E-09 3.36E-13 5.57E-13 1.10E+00 1.679E+00 5.254E-02 2.73833E+01 1.47E-02 0.989 1.27 1.27 300 1.73E-08 4.91E-09 5.02E-10 1.85E-14 4.08E-14 1.10E+00 1.680E+00 5.273E-02 2.69672E+01 1.50E-02 0.981 1.27 1.27 400 5.19E-09 1.60E-09 6.64E-11 2.11E-15 3.38E-15 1.10E+00 1.680E+00 5.283E-02 2.67250E+01 1.51E-02 0.977 1.27 1.27 500 2.03E-09 5.33E-10 1.52E-11 3.60E-16 4.73E-16 1.10E+00 1.681E+00 5.288E-02 2.65963E+01 1.52E-02 0.975 1.27 1.27 562 9.97E-10 2.72E-10 5.45E-12 1.98E-16 2.02E-16 1.10E+00 1.681E+00 5.290E-02 2.65452E+01 1.52E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.397E-05 d(ln R0)/dt = 5.601E-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): 0.179036 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7498E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 1095 GFRAME TG2 MOMENTS CHECKSUM: 9.0126714847503E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 1.65000E+00 CPU TIME= 1.42468E+00 SECONDS. DT= 2.44598E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1096 TA= 1.65024E+00 CPU TIME= 1.63281E+00 SECONDS. DT= 3.05747E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 1.65267E+00 CPU TIME= 1.63171E+00 SECONDS. DT= 4.92385E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14102E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.77107E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14102E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.77107E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93772E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.85865E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93772E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.85865E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 1108 Hash code: 67451136 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 9.7151E-02 % 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 -2.681E+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 1.5788E+00 0.0000E+00 -7.0610E-02 0.0000E+00 1.6806E+00 5.2901E-02 1 0 4.6959E-01 5.3394E-02 5.3394E-02 8.6448E-01 2 0 4.0325E-02 5.8040E-02 5.2090E-04 -2.7780E-02 3 0 2.4337E-02 -8.5502E-03 -6.9246E-03 -7.0067E-03 4 0 -2.6379E-03 -3.6611E-03 -2.6034E-03 4.4422E-03 5 0 1.3526E-04 -5.4687E-05 9.5244E-04 1.8927E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 5.58E-02 6.01E-02 4.58E-03 5.45E-04 1.10E+00 1.681E+00 5.290E-02 3.09861E+01 1.27E-02 1.000 1.27 1.01 100 7.10E-06 3.19E-06 1.36E-06 3.68E-09 1.63E-09 1.10E+00 1.672E+00 4.803E-02 2.80204E+01 1.42E-02 1.000 1.27 1.22 115 9.53E-07 3.15E-07 3.30E-07 1.52E-10 5.75E-10 1.10E+00 1.673E+00 4.923E-02 2.80201E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.846E-07 d(ln R0)/dt = 4.537E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.56E-02 9.56E-02 2.75E-04 1.21E-08 4.18E-08 1.10E+00 1.673E+00 4.929E-02 2.80195E+01 1.44E-02 1.000 1.27 1.24 100 2.89E-06 1.31E-06 4.77E-08 6.51E-12 2.19E-11 1.10E+00 1.677E+00 5.153E-02 2.84993E+01 1.41E-02 1.008 1.27 1.27 200 6.66E-08 2.15E-08 4.35E-09 3.43E-13 5.73E-13 1.10E+00 1.679E+00 5.177E-02 2.74996E+01 1.46E-02 0.991 1.27 1.27 300 1.77E-08 5.03E-09 5.15E-10 1.87E-14 4.20E-14 1.10E+00 1.680E+00 5.196E-02 2.70786E+01 1.49E-02 0.983 1.27 1.27 400 5.37E-09 1.66E-09 6.83E-11 2.17E-15 3.48E-15 1.10E+00 1.680E+00 5.206E-02 2.68333E+01 1.50E-02 0.979 1.27 1.27 500 2.13E-09 5.51E-10 1.57E-11 3.75E-16 4.94E-16 1.10E+00 1.680E+00 5.211E-02 2.67024E+01 1.51E-02 0.977 1.27 1.27 566 9.94E-10 2.73E-10 5.42E-12 2.05E-16 1.95E-16 1.10E+00 1.680E+00 5.213E-02 2.66474E+01 1.51E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.29E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.433E-05 d(ln R0)/dt = 5.732E-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): 0.169973 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9988E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 9.0085929523922E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108 TA= 1.65500E+00 CPU TIME= 1.64587E+00 SECONDS. DT= 6.37840E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1109 TA= 1.65542E+00 CPU TIME= 1.55676E+00 SECONDS. DT= 5.19765E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1115 TA= 1.65830E+00 CPU TIME= 1.62170E+00 SECONDS. DT= 5.48147E-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): 3.8423E+20 nbi_getprofiles ne*dVol sum (ions): 3.8423E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17361 - 0 (killed) + 3882 (dep) = 21243 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2262 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2386 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2532 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21243 SPL= 0 TOT=17592 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 1.66000E+00 CPU TIME= 1.47266E+00 SECONDS. DT= 1.89769E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6600000E+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= 1.660000E+00 NSTEP= 1119 Hash code: 3935882 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 9.7359E-02 % 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 -2.682E+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 1.5787E+00 0.0000E+00 -7.1313E-02 0.0000E+00 1.6805E+00 5.2135E-02 1 0 4.6971E-01 5.3327E-02 5.3327E-02 8.6437E-01 2 0 4.0322E-02 5.8086E-02 5.1693E-04 -2.7687E-02 3 0 2.4337E-02 -8.5162E-03 -6.9053E-03 -6.9974E-03 4 0 -2.6330E-03 -3.6891E-03 -2.6172E-03 4.4321E-03 5 0 1.2640E-04 -5.4863E-05 9.4569E-04 1.8918E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.78E-01 5.56E-02 6.01E-02 4.59E-03 5.44E-04 1.10E+00 1.680E+00 5.214E-02 3.10072E+01 1.26E-02 1.000 1.27 1.02 100 7.27E-06 3.29E-06 1.38E-06 3.74E-09 1.59E-09 1.10E+00 1.672E+00 4.733E-02 2.80406E+01 1.42E-02 1.000 1.27 1.22 115 9.63E-07 3.19E-07 3.30E-07 1.53E-10 5.77E-10 1.10E+00 1.674E+00 4.852E-02 2.80404E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.777E-07 d(ln R0)/dt = 4.470E-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 8.59E-02 9.52E-02 2.75E-04 1.24E-08 4.18E-08 1.10E+00 1.674E+00 4.858E-02 2.80398E+01 1.43E-02 1.000 1.27 1.24 100 3.20E-06 1.44E-06 4.97E-08 6.50E-12 2.19E-11 1.10E+00 1.677E+00 5.080E-02 2.84932E+01 1.41E-02 1.008 1.27 1.27 200 6.89E-08 2.20E-08 4.35E-09 3.48E-13 5.81E-13 1.10E+00 1.679E+00 5.105E-02 2.74993E+01 1.46E-02 0.991 1.27 1.27 300 1.78E-08 5.06E-09 5.21E-10 1.89E-14 4.34E-14 1.10E+00 1.680E+00 5.124E-02 2.70800E+01 1.48E-02 0.983 1.27 1.27 400 5.45E-09 1.68E-09 6.94E-11 2.24E-15 3.53E-15 1.10E+00 1.680E+00 5.134E-02 2.68345E+01 1.50E-02 0.979 1.27 1.27 500 2.16E-09 5.56E-10 1.58E-11 3.90E-16 5.11E-16 1.10E+00 1.680E+00 5.139E-02 2.67026E+01 1.51E-02 0.976 1.27 1.27 569 9.91E-10 2.62E-10 5.06E-12 2.29E-16 1.89E-16 1.10E+00 1.681E+00 5.141E-02 2.66445E+01 1.51E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.54E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.492E-05 d(ln R0)/dt = 5.885E-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): 0.164263 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2478E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 1119 GFRAME TG2 MOMENTS CHECKSUM: 9.0058109961081E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 1.66000E+00 CPU TIME= 1.49573E+00 SECONDS. DT= 1.89769E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 1.66019E+00 CPU TIME= 1.63879E+00 SECONDS. DT= 2.37211E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 1.66334E+00 CPU TIME= 1.62195E+00 SECONDS. DT= 5.49076E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.86215E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.86215E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.94833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.94833E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 1132 Hash code: 106779532 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 9.7567E-02 % 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 -2.683E+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 1.5785E+00 0.0000E+00 -7.2015E-02 0.0000E+00 1.6805E+00 5.1414E-02 1 0 4.6983E-01 5.3261E-02 5.3261E-02 8.6426E-01 2 0 4.0319E-02 5.8131E-02 5.1297E-04 -2.7593E-02 3 0 2.4337E-02 -8.4822E-03 -6.8860E-03 -6.9881E-03 4 0 -2.6281E-03 -3.7172E-03 -2.6310E-03 4.4220E-03 5 0 1.1754E-04 -5.5038E-05 9.3894E-04 1.8909E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 5.56E-02 6.02E-02 4.59E-03 5.44E-04 1.10E+00 1.681E+00 5.141E-02 3.10318E+01 1.26E-02 1.000 1.27 1.02 100 6.96E-06 3.23E-06 1.36E-06 3.66E-09 1.63E-09 1.10E+00 1.672E+00 4.650E-02 2.80580E+01 1.42E-02 1.000 1.27 1.22 115 9.50E-07 3.17E-07 3.28E-07 1.50E-10 5.74E-10 1.10E+00 1.673E+00 4.771E-02 2.80578E+01 1.42E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.31E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.854E-07 d(ln R0)/dt = 4.569E-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 8.52E-02 9.54E-02 2.75E-04 1.21E-08 4.18E-08 1.10E+00 1.673E+00 4.777E-02 2.80572E+01 1.43E-02 1.000 1.27 1.24 100 2.97E-06 1.35E-06 4.81E-08 6.39E-12 2.16E-11 1.10E+00 1.677E+00 5.004E-02 2.83896E+01 1.42E-02 1.006 1.27 1.27 200 6.66E-08 2.16E-08 4.31E-09 3.41E-13 5.69E-13 1.10E+00 1.679E+00 5.029E-02 2.73996E+01 1.47E-02 0.988 1.27 1.27 300 1.77E-08 5.03E-09 5.12E-10 1.88E-14 4.22E-14 1.10E+00 1.680E+00 5.047E-02 2.69817E+01 1.49E-02 0.981 1.27 1.27 400 5.39E-09 1.67E-09 6.82E-11 2.21E-15 3.44E-15 1.10E+00 1.680E+00 5.057E-02 2.67366E+01 1.51E-02 0.977 1.27 1.27 500 2.14E-09 5.53E-10 1.56E-11 3.85E-16 4.94E-16 1.10E+00 1.680E+00 5.063E-02 2.66065E+01 1.52E-02 0.974 1.27 1.27 566 9.99E-10 2.73E-10 5.40E-12 2.08E-16 1.94E-16 1.10E+00 1.680E+00 5.065E-02 2.65511E+01 1.52E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.432E-05 d(ln R0)/dt = 5.727E-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): 0.179993 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7290E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 1132 GFRAME TG2 MOMENTS CHECKSUM: 9.0031383296999E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1132 TA= 1.66500E+00 CPU TIME= 1.43176E+00 SECONDS. DT= 5.36077E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133 TA= 1.66542E+00 CPU TIME= 1.36072E+00 SECONDS. DT= 5.27851E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140 TA= 1.66829E+00 CPU TIME= 1.55872E+00 SECONDS. DT= 4.99148E-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): 3.8306E+20 nbi_getprofiles ne*dVol sum (ions): 3.8306E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17592 - 0 (killed) + 3844 (dep) = 21436 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 163 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1432 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2348 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2647 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21436 SPL= 0 TOT=17730 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1145 TA= 1.67000E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 1.85689E-04 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 1145 Hash code: 66301223 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 9.7776E-02 % 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 -2.683E+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 1.5784E+00 0.0000E+00 -7.2717E-02 0.0000E+00 1.6802E+00 5.0650E-02 1 0 4.6995E-01 5.3194E-02 5.3194E-02 8.6414E-01 2 0 4.0317E-02 5.8177E-02 5.0900E-04 -2.7500E-02 3 0 2.4337E-02 -8.4482E-03 -6.8667E-03 -6.9788E-03 4 0 -2.6232E-03 -3.7452E-03 -2.6448E-03 4.4119E-03 5 0 1.0868E-04 -5.5214E-05 9.3219E-04 1.8900E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.78E-01 5.53E-02 6.01E-02 4.59E-03 5.43E-04 1.10E+00 1.680E+00 5.065E-02 3.10188E+01 1.27E-02 1.000 1.27 1.01 100 6.91E-06 3.27E-06 1.37E-06 3.71E-09 1.65E-09 1.10E+00 1.671E+00 4.572E-02 2.80529E+01 1.43E-02 1.000 1.27 1.22 115 9.59E-07 3.20E-07 3.28E-07 1.53E-10 5.75E-10 1.10E+00 1.673E+00 4.693E-02 2.80527E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.875E-07 d(ln R0)/dt = 4.594E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.57E-02 9.64E-02 2.77E-04 1.19E-08 4.24E-08 1.10E+00 1.673E+00 4.699E-02 2.80522E+01 1.44E-02 1.000 1.27 1.24 100 2.77E-06 1.27E-06 4.70E-08 6.39E-12 2.15E-11 1.10E+00 1.677E+00 4.924E-02 2.84103E+01 1.42E-02 1.006 1.27 1.27 200 6.51E-08 2.12E-08 4.30E-09 3.38E-13 5.62E-13 1.10E+00 1.679E+00 4.949E-02 2.74136E+01 1.47E-02 0.989 1.27 1.27 300 1.78E-08 5.04E-09 5.11E-10 1.88E-14 4.10E-14 1.10E+00 1.679E+00 4.967E-02 2.69928E+01 1.50E-02 0.981 1.27 1.27 400 5.39E-09 1.67E-09 6.72E-11 2.18E-15 3.40E-15 1.10E+00 1.680E+00 4.977E-02 2.67455E+01 1.51E-02 0.977 1.27 1.27 500 2.13E-09 5.57E-10 1.55E-11 3.65E-16 4.73E-16 1.10E+00 1.680E+00 4.983E-02 2.66148E+01 1.52E-02 0.974 1.27 1.27 567 9.96E-10 2.69E-10 5.19E-12 1.75E-16 1.90E-16 1.10E+00 1.680E+00 4.985E-02 2.65594E+01 1.52E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.397E-05 d(ln R0)/dt = 5.566E-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): 0.151208 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7986E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 8.9992908488799E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.78662E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.78662E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.82032E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.86986E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.82032E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.86986E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 1155 Hash code: 70156846 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 9.7985E-02 % 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 -2.683E+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 1.5783E+00 0.0000E+00 -7.3420E-02 0.0000E+00 1.6798E+00 4.9849E-02 1 0 4.7007E-01 5.3127E-02 5.3127E-02 8.6403E-01 2 0 4.0314E-02 5.8222E-02 5.0504E-04 -2.7407E-02 3 0 2.4337E-02 -8.4141E-03 -6.8474E-03 -6.9695E-03 4 0 -2.6183E-03 -3.7732E-03 -2.6586E-03 4.4018E-03 5 0 9.9819E-05 -5.5389E-05 9.2543E-04 1.8892E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.76E-01 5.48E-02 6.00E-02 4.59E-03 5.40E-04 1.10E+00 1.680E+00 4.985E-02 3.10023E+01 1.27E-02 1.000 1.27 1.01 100 7.66E-06 3.50E-06 1.44E-06 3.91E-09 1.68E-09 1.10E+00 1.672E+00 4.509E-02 2.80497E+01 1.43E-02 1.000 1.27 1.22 119 9.53E-07 3.50E-07 2.64E-07 3.75E-10 4.12E-10 1.10E+00 1.673E+00 4.656E-02 2.80494E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.455E-07 d(ln R0)/dt = 2.656E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.96E-02 1.01E-01 2.86E-04 1.41E-08 4.18E-08 1.10E+00 1.673E+00 4.663E-02 2.80489E+01 1.44E-02 1.000 1.27 1.24 100 2.79E-06 1.27E-06 4.73E-08 6.20E-12 2.11E-11 1.10E+00 1.677E+00 4.856E-02 2.84570E+01 1.42E-02 1.007 1.27 1.27 200 6.44E-08 2.13E-08 4.22E-09 3.34E-13 5.48E-13 1.10E+00 1.679E+00 4.886E-02 2.74651E+01 1.47E-02 0.990 1.27 1.27 300 1.77E-08 5.00E-09 5.07E-10 1.89E-14 4.04E-14 1.10E+00 1.680E+00 4.905E-02 2.70466E+01 1.50E-02 0.982 1.27 1.27 400 5.39E-09 1.65E-09 6.68E-11 2.20E-15 3.50E-15 1.10E+00 1.680E+00 4.915E-02 2.68009E+01 1.51E-02 0.978 1.27 1.27 500 2.14E-09 5.60E-10 1.56E-11 3.71E-16 4.94E-16 1.10E+00 1.680E+00 4.920E-02 2.66709E+01 1.52E-02 0.976 1.27 1.27 568 9.96E-10 2.69E-10 5.14E-12 1.92E-16 1.91E-16 1.10E+00 1.680E+00 4.923E-02 2.66142E+01 1.52E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.433E-05 d(ln R0)/dt = 5.713E-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): 0.121986 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7888E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7985E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 1155 GFRAME TG2 MOMENTS CHECKSUM: 8.9967923260257E+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): 3.7759E+20 nbi_getprofiles ne*dVol sum (ions): 3.7759E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17730 - 0 (killed) + 3808 (dep) = 21538 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2250 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21538 SPL= 0 TOT=17921 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 1.68000E+00 CPU TIME= 1.49780E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 1158 Hash code: 58495881 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 9.8196E-02 % 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 -2.684E+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 1.5781E+00 0.0000E+00 -7.4122E-02 0.0000E+00 1.6803E+00 4.9225E-02 1 0 4.7018E-01 5.3060E-02 5.3060E-02 8.6392E-01 2 0 4.0311E-02 5.8268E-02 5.0107E-04 -2.7313E-02 3 0 2.4337E-02 -8.3801E-03 -6.8280E-03 -6.9602E-03 4 0 -2.6133E-03 -3.8012E-03 -2.6724E-03 4.3918E-03 5 0 9.0960E-05 -5.5565E-05 9.1868E-04 1.8883E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.78E-01 5.53E-02 6.03E-02 4.60E-03 5.41E-04 1.10E+00 1.680E+00 4.923E-02 3.10285E+01 1.27E-02 1.000 1.27 1.01 100 6.72E-06 3.21E-06 1.33E-06 3.62E-09 1.65E-09 1.10E+00 1.672E+00 4.431E-02 2.80547E+01 1.43E-02 1.000 1.27 1.22 115 9.58E-07 3.18E-07 3.26E-07 1.49E-10 5.72E-10 1.10E+00 1.673E+00 4.556E-02 2.80545E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.09E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.950E-07 d(ln R0)/dt = 4.745E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.63E-02 9.64E-02 2.78E-04 1.21E-08 4.22E-08 1.10E+00 1.673E+00 4.562E-02 2.80538E+01 1.44E-02 1.000 1.27 1.24 100 2.82E-06 1.29E-06 4.76E-08 6.45E-12 2.17E-11 1.10E+00 1.677E+00 4.794E-02 2.85097E+01 1.42E-02 1.008 1.27 1.27 200 6.52E-08 2.14E-08 4.35E-09 3.43E-13 5.72E-13 1.10E+00 1.679E+00 4.824E-02 2.75097E+01 1.47E-02 0.990 1.27 1.27 300 1.79E-08 5.05E-09 5.17E-10 1.91E-14 4.12E-14 1.10E+00 1.680E+00 4.843E-02 2.70848E+01 1.49E-02 0.983 1.27 1.27 400 5.40E-09 1.67E-09 6.72E-11 2.24E-15 3.42E-15 1.10E+00 1.680E+00 4.853E-02 2.68364E+01 1.51E-02 0.978 1.27 1.27 500 2.14E-09 5.59E-10 1.56E-11 3.73E-16 4.80E-16 1.10E+00 1.681E+00 4.859E-02 2.67063E+01 1.52E-02 0.976 1.27 1.27 568 9.93E-10 2.68E-10 5.13E-12 1.91E-16 1.92E-16 1.10E+00 1.681E+00 4.861E-02 2.66505E+01 1.52E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.402E-05 d(ln R0)/dt = 5.711E-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): 0.092773 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7900E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 1158 GFRAME TG2 MOMENTS CHECKSUM: 8.9948000061342E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40379E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.81185E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40379E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.81185E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.39453E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.89368E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.39453E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.89368E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 1164 Hash code: 96358304 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 9.8407E-02 % 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 -2.685E+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 1.5780E+00 0.0000E+00 -7.4824E-02 0.0000E+00 1.6807E+00 4.8608E-02 1 0 4.7030E-01 5.2993E-02 5.2993E-02 8.6380E-01 2 0 4.0308E-02 5.8313E-02 4.9711E-04 -2.7220E-02 3 0 2.4337E-02 -8.3461E-03 -6.8087E-03 -6.9509E-03 4 0 -2.6084E-03 -3.8293E-03 -2.6862E-03 4.3817E-03 5 0 8.2100E-05 -5.5740E-05 9.1193E-04 1.8874E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.81E-01 5.58E-02 6.06E-02 4.61E-03 5.43E-04 1.10E+00 1.681E+00 4.861E-02 3.10536E+01 1.27E-02 1.000 1.27 1.01 100 5.52E-06 2.60E-06 1.16E-06 3.13E-09 1.64E-09 1.10E+00 1.671E+00 4.332E-02 2.80581E+01 1.43E-02 1.000 1.27 1.21 115 8.94E-07 2.98E-07 3.19E-07 1.34E-10 5.86E-10 1.10E+00 1.673E+00 4.465E-02 2.80578E+01 1.43E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.440E-07 d(ln R0)/dt = 5.340E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.47E-02 9.49E-02 2.75E-04 1.20E-08 4.20E-08 1.10E+00 1.673E+00 4.472E-02 2.80571E+01 1.45E-02 1.000 1.27 1.24 100 2.72E-06 1.26E-06 4.71E-08 6.39E-12 2.15E-11 1.10E+00 1.677E+00 4.720E-02 2.85146E+01 1.42E-02 1.008 1.27 1.27 200 6.40E-08 2.12E-08 4.34E-09 3.41E-13 5.71E-13 1.10E+00 1.679E+00 4.748E-02 2.75150E+01 1.48E-02 0.990 1.27 1.27 300 1.78E-08 5.01E-09 5.12E-10 1.88E-14 4.05E-14 1.10E+00 1.680E+00 4.767E-02 2.70893E+01 1.50E-02 0.983 1.27 1.27 400 5.37E-09 1.66E-09 6.67E-11 2.25E-15 3.41E-15 1.10E+00 1.680E+00 4.777E-02 2.68425E+01 1.51E-02 0.978 1.27 1.27 500 2.11E-09 5.55E-10 1.54E-11 3.67E-16 4.67E-16 1.10E+00 1.680E+00 4.783E-02 2.67115E+01 1.52E-02 0.976 1.27 1.27 567 1.00E-09 2.71E-10 5.27E-12 1.79E-16 1.90E-16 1.10E+00 1.680E+00 4.785E-02 2.66571E+01 1.52E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.365E-05 d(ln R0)/dt = 5.611E-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): 0.074846 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7705E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 1164 GFRAME TG2 MOMENTS CHECKSUM: 8.9916515532670E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 1.68500E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 1.15130E-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): 3.7809E+20 nbi_getprofiles ne*dVol sum (ions): 3.7809E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17921 - 0 (killed) + 3756 (dep) = 21677 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2143 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2255 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2424 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21677 SPL= 0 TOT=18001 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1170 TA= 1.69000E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 6.01943E-04 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 1170 Hash code: 105874347 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 9.8620E-02 % 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 -2.685E+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 1.5779E+00 0.0000E+00 -7.5527E-02 0.0000E+00 1.6805E+00 4.7851E-02 1 0 4.7042E-01 5.2926E-02 5.2926E-02 8.6369E-01 2 0 4.0306E-02 5.8359E-02 4.9314E-04 -2.7126E-02 3 0 2.4337E-02 -8.3120E-03 -6.7894E-03 -6.9416E-03 4 0 -2.6035E-03 -3.8573E-03 -2.7000E-03 4.3716E-03 5 0 7.3241E-05 -5.5915E-05 9.0518E-04 1.8865E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.80E-01 5.55E-02 6.05E-02 4.61E-03 5.42E-04 1.10E+00 1.681E+00 4.785E-02 3.10505E+01 1.28E-02 1.000 1.27 1.01 100 6.06E-06 3.00E-06 1.27E-06 3.33E-09 1.75E-09 1.10E+00 1.671E+00 4.273E-02 2.80603E+01 1.44E-02 1.000 1.27 1.22 115 9.37E-07 3.09E-07 3.23E-07 1.40E-10 5.71E-10 1.10E+00 1.673E+00 4.401E-02 2.80601E+01 1.44E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.31E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.149E-07 d(ln R0)/dt = 4.947E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.48E-02 9.62E-02 2.76E-04 1.18E-08 4.17E-08 1.10E+00 1.673E+00 4.407E-02 2.80594E+01 1.45E-02 1.000 1.27 1.24 100 2.70E-06 1.27E-06 4.74E-08 6.33E-12 2.14E-11 1.10E+00 1.677E+00 4.647E-02 2.84583E+01 1.43E-02 1.007 1.27 1.27 200 6.29E-08 2.11E-08 4.30E-09 3.39E-13 5.65E-13 1.10E+00 1.679E+00 4.675E-02 2.74635E+01 1.48E-02 0.990 1.27 1.27 300 1.76E-08 4.95E-09 5.06E-10 1.88E-14 3.99E-14 1.10E+00 1.680E+00 4.694E-02 2.70394E+01 1.51E-02 0.982 1.27 1.27 400 5.35E-09 1.65E-09 6.61E-11 2.28E-15 3.39E-15 1.10E+00 1.680E+00 4.704E-02 2.67942E+01 1.52E-02 0.978 1.27 1.27 500 2.09E-09 5.54E-10 1.51E-11 3.65E-16 4.60E-16 1.10E+00 1.680E+00 4.709E-02 2.66626E+01 1.53E-02 0.975 1.27 1.27 568 9.93E-10 2.70E-10 5.14E-12 1.88E-16 1.86E-16 1.10E+00 1.680E+00 4.712E-02 2.66084E+01 1.53E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.19E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.328E-05 d(ln R0)/dt = 5.503E-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): 0.062530 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9207E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 1170 GFRAME TG2 MOMENTS CHECKSUM: 8.9890030894344E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10201E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70703E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10201E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70703E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14270E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.78774E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14270E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.78774E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 1176 Hash code: 26158392 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 9.8833E-02 % 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 -2.686E+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 1.5778E+00 0.0000E+00 -7.6229E-02 0.0000E+00 1.6803E+00 4.7116E-02 1 0 4.7054E-01 5.2860E-02 5.2860E-02 8.6357E-01 2 0 4.0303E-02 5.8404E-02 4.8918E-04 -2.7033E-02 3 0 2.4338E-02 -8.2780E-03 -6.7701E-03 -6.9323E-03 4 0 -2.5986E-03 -3.8853E-03 -2.7138E-03 4.3615E-03 5 0 6.4382E-05 -5.6091E-05 8.9843E-04 1.8856E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.80E-01 5.53E-02 6.05E-02 4.62E-03 5.41E-04 1.10E+00 1.680E+00 4.712E-02 3.10502E+01 1.28E-02 1.000 1.27 1.01 100 6.48E-06 3.34E-06 1.36E-06 3.52E-09 1.86E-09 1.10E+00 1.672E+00 4.211E-02 2.80620E+01 1.45E-02 1.000 1.27 1.22 115 9.82E-07 3.24E-07 3.28E-07 1.47E-10 5.56E-10 1.10E+00 1.673E+00 4.338E-02 2.80617E+01 1.45E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.980E-07 d(ln R0)/dt = 4.752E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.51E-02 9.73E-02 2.78E-04 1.17E-08 4.14E-08 1.10E+00 1.673E+00 4.344E-02 2.80610E+01 1.46E-02 1.000 1.27 1.24 100 2.66E-06 1.27E-06 4.77E-08 6.29E-12 2.13E-11 1.10E+00 1.677E+00 4.577E-02 2.84260E+01 1.44E-02 1.006 1.27 1.27 200 6.19E-08 2.11E-08 4.26E-09 3.36E-13 5.59E-13 1.10E+00 1.679E+00 4.606E-02 2.74322E+01 1.49E-02 0.989 1.27 1.27 300 1.76E-08 4.92E-09 5.03E-10 1.88E-14 3.96E-14 1.10E+00 1.680E+00 4.626E-02 2.70088E+01 1.52E-02 0.981 1.27 1.27 400 5.37E-09 1.65E-09 6.58E-11 2.34E-15 3.38E-15 1.10E+00 1.680E+00 4.635E-02 2.67637E+01 1.53E-02 0.977 1.27 1.27 500 2.09E-09 5.59E-10 1.51E-11 3.67E-16 4.57E-16 1.10E+00 1.680E+00 4.641E-02 2.66309E+01 1.54E-02 0.975 1.27 1.27 570 9.94E-10 2.65E-10 5.11E-12 2.61E-16 1.67E-16 1.10E+00 1.680E+00 4.643E-02 2.65757E+01 1.54E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.11E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.327E-05 d(ln R0)/dt = 5.521E-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): 0.058470 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8279E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8833E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 1176 GFRAME TG2 MOMENTS CHECKSUM: 8.9867433724783E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 1.69500E+00 CPU TIME= 1.47998E+00 SECONDS. DT= 1.07333E-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): 3.7862E+20 nbi_getprofiles ne*dVol sum (ions): 3.7862E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18001 - 0 (killed) + 3722 (dep) = 21723 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2474 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21723 SPL= 0 TOT=17966 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1182 TA= 1.70000E+00 CPU TIME= 1.37988E+00 SECONDS. DT= 1.07394E-03 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 1182 Hash code: 9949425 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 9.9047E-02 % 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 -2.685E+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 1.5777E+00 0.0000E+00 -7.5998E-02 0.0000E+00 1.6804E+00 4.6432E-02 1 0 4.7057E-01 5.2761E-02 5.2761E-02 8.6335E-01 2 0 4.0285E-02 5.8274E-02 5.2136E-04 -2.7098E-02 3 0 2.4306E-02 -8.2690E-03 -6.7484E-03 -6.9282E-03 4 0 -2.6155E-03 -3.8610E-03 -2.6973E-03 4.3727E-03 5 0 6.6382E-05 -4.2918E-05 9.0457E-04 1.8837E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 5.47E-02 6.03E-02 4.62E-03 5.37E-04 1.10E+00 1.680E+00 4.643E-02 3.10447E+01 1.29E-02 1.000 1.27 1.01 100 6.49E-06 3.35E-06 1.39E-06 3.51E-09 1.96E-09 1.10E+00 1.672E+00 4.210E-02 2.80523E+01 1.45E-02 1.000 1.27 1.22 115 9.93E-07 3.28E-07 3.31E-07 1.48E-10 5.42E-10 1.10E+00 1.673E+00 4.340E-02 2.80521E+01 1.45E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.21E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.011E-07 d(ln R0)/dt = 4.797E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.47E-02 9.73E-02 2.77E-04 1.16E-08 4.11E-08 1.10E+00 1.673E+00 4.346E-02 2.80513E+01 1.46E-02 1.000 1.27 1.24 100 2.57E-06 1.23E-06 4.75E-08 6.32E-12 2.12E-11 1.10E+00 1.677E+00 4.577E-02 2.84655E+01 1.44E-02 1.007 1.27 1.27 200 6.10E-08 2.07E-08 4.23E-09 3.34E-13 5.55E-13 1.10E+00 1.679E+00 4.608E-02 2.74673E+01 1.50E-02 0.990 1.27 1.27 300 1.75E-08 4.88E-09 5.01E-10 1.87E-14 3.90E-14 1.10E+00 1.680E+00 4.627E-02 2.70420E+01 1.52E-02 0.982 1.27 1.27 400 5.36E-09 1.64E-09 6.56E-11 2.35E-15 3.38E-15 1.10E+00 1.680E+00 4.637E-02 2.67967E+01 1.53E-02 0.978 1.27 1.27 500 2.08E-09 5.57E-10 1.49E-11 3.60E-16 4.46E-16 1.10E+00 1.680E+00 4.643E-02 2.66619E+01 1.54E-02 0.975 1.27 1.27 568 9.95E-10 2.72E-10 5.09E-12 1.87E-16 1.76E-16 1.10E+00 1.680E+00 4.645E-02 2.66077E+01 1.55E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.370E-05 d(ln R0)/dt = 5.623E-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): 0.063312 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8303E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9047E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 1182 GFRAME TG2 MOMENTS CHECKSUM: 8.9863167409489E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1182 TA= 1.70000E+00 CPU TIME= 1.42297E+00 SECONDS. DT= 1.07394E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 1.70044E+00 CPU TIME= 1.52283E+00 SECONDS. DT= 5.49870E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 1.70348E+00 CPU TIME= 1.47278E+00 SECONDS. DT= 5.79527E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34709E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60081E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34709E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60081E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20413E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.68124E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20413E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.68124E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 1192 Hash code: 99533857 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 9.9261E-02 % 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 -2.684E+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 1.5777E+00 0.0000E+00 -7.5767E-02 0.0000E+00 1.6805E+00 4.6448E-02 1 0 4.7061E-01 5.2663E-02 5.2663E-02 8.6312E-01 2 0 4.0266E-02 5.8143E-02 5.5354E-04 -2.7163E-02 3 0 2.4274E-02 -8.2599E-03 -6.7267E-03 -6.9241E-03 4 0 -2.6324E-03 -3.8366E-03 -2.6807E-03 4.3840E-03 5 0 6.8382E-05 -2.9745E-05 9.1071E-04 1.8818E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 5.47E-02 6.02E-02 4.62E-03 5.36E-04 1.10E+00 1.680E+00 4.645E-02 3.10381E+01 1.29E-02 1.000 1.27 1.01 100 5.84E-06 2.88E-06 1.25E-06 3.24E-09 1.80E-09 1.10E+00 1.671E+00 4.192E-02 2.80440E+01 1.46E-02 1.000 1.27 1.22 115 9.45E-07 3.11E-07 3.23E-07 1.40E-10 5.61E-10 1.10E+00 1.673E+00 4.325E-02 2.80437E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.299E-07 d(ln R0)/dt = 5.161E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.36E-02 9.52E-02 2.74E-04 1.20E-08 4.17E-08 1.10E+00 1.673E+00 4.331E-02 2.80429E+01 1.47E-02 1.000 1.27 1.24 100 2.61E-06 1.23E-06 4.69E-08 6.32E-12 2.09E-11 1.10E+00 1.677E+00 4.574E-02 2.85223E+01 1.44E-02 1.008 1.27 1.27 200 6.19E-08 2.06E-08 4.24E-09 3.35E-13 5.60E-13 1.10E+00 1.679E+00 4.604E-02 2.75283E+01 1.50E-02 0.991 1.27 1.27 300 1.74E-08 4.88E-09 4.99E-10 1.83E-14 3.86E-14 1.10E+00 1.680E+00 4.623E-02 2.71014E+01 1.52E-02 0.983 1.27 1.27 400 5.27E-09 1.63E-09 6.53E-11 2.25E-15 3.38E-15 1.10E+00 1.680E+00 4.633E-02 2.68564E+01 1.54E-02 0.979 1.27 1.27 500 2.06E-09 5.45E-10 1.48E-11 3.56E-16 4.44E-16 1.10E+00 1.680E+00 4.639E-02 2.67238E+01 1.54E-02 0.977 1.27 1.27 564 9.97E-10 2.78E-10 5.47E-12 2.88E-16 1.90E-16 1.10E+00 1.680E+00 4.641E-02 2.66716E+01 1.55E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.437E-05 d(ln R0)/dt = 5.774E-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): 0.068813 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7095E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9261E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 1192 GFRAME TG2 MOMENTS CHECKSUM: 8.9849843739630E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1192 TA= 1.70500E+00 CPU TIME= 1.44263E+00 SECONDS. DT= 5.90042E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 1.70559E+00 CPU TIME= 1.48767E+00 SECONDS. DT= 7.37552E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1199 TA= 1.70892E+00 CPU TIME= 1.42578E+00 SECONDS. DT= 7.85455E-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): 3.8043E+20 nbi_getprofiles ne*dVol sum (ions): 3.8043E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17966 - 0 (killed) + 3708 (dep) = 21674 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21674 SPL= 0 TOT=17922 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 1.71000E+00 CPU TIME= 1.42175E+00 SECONDS. DT= 7.06618E-04 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 1201 Hash code: 55608733 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 9.9475E-02 % 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 -2.684E+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 1.5777E+00 0.0000E+00 -7.5535E-02 0.0000E+00 1.6803E+00 4.6406E-02 1 0 4.7064E-01 5.2564E-02 5.2564E-02 8.6290E-01 2 0 4.0248E-02 5.8012E-02 5.8573E-04 -2.7228E-02 3 0 2.4242E-02 -8.2508E-03 -6.7050E-03 -6.9200E-03 4 0 -2.6493E-03 -3.8122E-03 -2.6642E-03 4.3952E-03 5 0 7.0381E-05 -1.6572E-05 9.1685E-04 1.8798E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.78E-01 5.45E-02 6.00E-02 4.63E-03 5.35E-04 1.10E+00 1.680E+00 4.641E-02 3.10339E+01 1.30E-02 1.000 1.27 1.01 100 6.38E-06 3.06E-06 1.32E-06 3.43E-09 1.78E-09 1.10E+00 1.671E+00 4.193E-02 2.80427E+01 1.46E-02 1.000 1.27 1.21 115 9.72E-07 3.19E-07 3.27E-07 1.44E-10 5.53E-10 1.10E+00 1.673E+00 4.325E-02 2.80425E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.21E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.155E-07 d(ln R0)/dt = 5.005E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.36E-02 9.48E-02 2.73E-04 1.23E-08 4.21E-08 1.10E+00 1.673E+00 4.331E-02 2.80417E+01 1.47E-02 1.000 1.27 1.24 100 2.70E-06 1.26E-06 4.70E-08 6.28E-12 2.08E-11 1.10E+00 1.677E+00 4.572E-02 2.85350E+01 1.45E-02 1.009 1.27 1.27 200 6.26E-08 2.05E-08 4.23E-09 3.35E-13 5.61E-13 1.10E+00 1.679E+00 4.602E-02 2.75519E+01 1.50E-02 0.991 1.27 1.27 300 1.71E-08 4.82E-09 4.97E-10 1.82E-14 3.87E-14 1.10E+00 1.680E+00 4.621E-02 2.71285E+01 1.52E-02 0.984 1.27 1.27 400 5.12E-09 1.60E-09 6.46E-11 2.16E-15 3.35E-15 1.10E+00 1.680E+00 4.631E-02 2.68847E+01 1.54E-02 0.980 1.27 1.27 500 2.01E-09 5.27E-10 1.46E-11 3.52E-16 4.45E-16 1.10E+00 1.680E+00 4.636E-02 2.67555E+01 1.54E-02 0.977 1.27 1.27 562 9.83E-10 2.69E-10 5.40E-12 2.16E-16 1.92E-16 1.10E+00 1.680E+00 4.638E-02 2.67046E+01 1.55E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.481E-05 d(ln R0)/dt = 5.863E-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): 0.100903 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6997E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 1201 GFRAME TG2 MOMENTS CHECKSUM: 8.9839868356497E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34858E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.57811E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34858E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.57811E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 2.93943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66065E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 2.93943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66065E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 1206 Hash code: 64522182 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 9.9690E-02 % 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 -2.684E+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 1.5777E+00 0.0000E+00 -7.5304E-02 0.0000E+00 1.6803E+00 4.6382E-02 1 0 4.7068E-01 5.2466E-02 5.2466E-02 8.6267E-01 2 0 4.0230E-02 5.7881E-02 6.1791E-04 -2.7293E-02 3 0 2.4211E-02 -8.2418E-03 -6.6833E-03 -6.9159E-03 4 0 -2.6662E-03 -3.7879E-03 -2.6477E-03 4.4065E-03 5 0 7.2381E-05 -3.3987E-06 9.2299E-04 1.8779E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.78E-01 5.43E-02 5.99E-02 4.63E-03 5.34E-04 1.10E+00 1.680E+00 4.638E-02 3.10325E+01 1.29E-02 1.000 1.27 1.01 100 6.57E-06 3.15E-06 1.35E-06 3.48E-09 1.83E-09 1.10E+00 1.671E+00 4.194E-02 2.80422E+01 1.46E-02 1.000 1.27 1.21 115 9.96E-07 3.27E-07 3.30E-07 1.47E-10 5.42E-10 1.10E+00 1.673E+00 4.328E-02 2.80420E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.125E-07 d(ln R0)/dt = 4.991E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.30E-02 9.48E-02 2.72E-04 1.22E-08 4.18E-08 1.10E+00 1.673E+00 4.334E-02 2.80411E+01 1.47E-02 1.000 1.27 1.24 100 2.65E-06 1.25E-06 4.69E-08 6.23E-12 2.07E-11 1.10E+00 1.677E+00 4.575E-02 2.84979E+01 1.45E-02 1.008 1.27 1.27 200 6.16E-08 2.02E-08 4.19E-09 3.31E-13 5.56E-13 1.10E+00 1.679E+00 4.606E-02 2.75249E+01 1.50E-02 0.991 1.27 1.27 300 1.67E-08 4.71E-09 4.89E-10 1.80E-14 3.80E-14 1.10E+00 1.680E+00 4.626E-02 2.71044E+01 1.52E-02 0.983 1.27 1.27 400 4.98E-09 1.56E-09 6.34E-11 2.13E-15 3.30E-15 1.10E+00 1.680E+00 4.635E-02 2.68634E+01 1.54E-02 0.979 1.27 1.27 500 1.94E-09 5.10E-10 1.41E-11 3.42E-16 4.32E-16 1.10E+00 1.680E+00 4.641E-02 2.67355E+01 1.55E-02 0.977 1.27 1.27 557 9.99E-10 2.74E-10 5.73E-12 2.89E-16 2.02E-16 1.10E+00 1.680E+00 4.642E-02 2.66886E+01 1.55E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.544E-05 d(ln R0)/dt = 6.037E-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): 0.078031 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7595E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 1206 GFRAME TG2 MOMENTS CHECKSUM: 8.9840793357336E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1206 TA= 1.71500E+00 CPU TIME= 1.42480E+00 SECONDS. DT= 1.72514E-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): 3.7927E+20 nbi_getprofiles ne*dVol sum (ions): 3.7927E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17922 - 0 (killed) + 3709 (dep) = 21631 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2364 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2690 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21631 SPL= 0 TOT=17982 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1210 TA= 1.72000E+00 CPU TIME= 1.47571E+00 SECONDS. DT= 5.67361E-04 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 1210 Hash code: 40843 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 9.9905E-02 % 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 -2.683E+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 1.5777E+00 0.0000E+00 -7.5073E-02 0.0000E+00 1.6804E+00 4.6425E-02 1 0 4.7072E-01 5.2367E-02 5.2367E-02 8.6245E-01 2 0 4.0212E-02 5.7751E-02 6.5009E-04 -2.7358E-02 3 0 2.4179E-02 -8.2327E-03 -6.6617E-03 -6.9118E-03 4 0 -2.6831E-03 -3.7635E-03 -2.6312E-03 4.4178E-03 5 0 7.4381E-05 9.7744E-06 9.2913E-04 1.8759E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.78E-01 5.44E-02 5.98E-02 4.63E-03 5.33E-04 1.10E+00 1.680E+00 4.642E-02 3.10323E+01 1.29E-02 1.000 1.27 1.01 100 5.69E-06 2.66E-06 1.22E-06 3.12E-09 1.78E-09 1.10E+00 1.671E+00 4.178E-02 2.80351E+01 1.46E-02 1.000 1.27 1.21 115 9.46E-07 3.10E-07 3.23E-07 1.38E-10 5.54E-10 1.10E+00 1.673E+00 4.317E-02 2.80349E+01 1.46E-02 1.000 1.27 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.500E-07 d(ln R0)/dt = 5.449E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.15E-02 9.32E-02 2.68E-04 1.21E-08 4.18E-08 1.10E+00 1.673E+00 4.324E-02 2.80339E+01 1.47E-02 1.000 1.27 1.24 100 2.63E-06 1.25E-06 4.69E-08 6.21E-12 2.06E-11 1.10E+00 1.677E+00 4.581E-02 2.83980E+01 1.46E-02 1.006 1.27 1.27 200 6.08E-08 1.99E-08 4.19E-09 3.31E-13 5.57E-13 1.10E+00 1.679E+00 4.613E-02 2.74323E+01 1.51E-02 0.989 1.27 1.27 300 1.65E-08 4.64E-09 4.85E-10 1.80E-14 3.77E-14 1.10E+00 1.680E+00 4.632E-02 2.70136E+01 1.53E-02 0.982 1.27 1.27 400 4.90E-09 1.53E-09 6.28E-11 2.12E-15 3.26E-15 1.10E+00 1.680E+00 4.642E-02 2.67745E+01 1.54E-02 0.978 1.27 1.27 500 1.89E-09 5.00E-10 1.38E-11 3.38E-16 4.20E-16 1.10E+00 1.681E+00 4.647E-02 2.66471E+01 1.55E-02 0.975 1.27 1.27 555 9.84E-10 2.76E-10 5.57E-12 1.88E-16 2.06E-16 1.10E+00 1.681E+00 4.649E-02 2.66021E+01 1.55E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.41E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.586E-05 d(ln R0)/dt = 6.204E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.69 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.080201 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.2668E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 1210 GFRAME TG2 MOMENTS CHECKSUM: 8.9848846492318E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1210 TA= 1.72000E+00 CPU TIME= 1.52686E+00 SECONDS. DT= 5.67361E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.34500E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.42691E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.34500E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.42691E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61049E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.53004E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61049E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.53004E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 1217 Hash code: 23364845 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 1.0012E-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 -2.683E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5777E+00 0.0000E+00 -7.4842E-02 0.0000E+00 1.6806E+00 4.6491E-02 1 0 4.7075E-01 5.2269E-02 5.2269E-02 8.6222E-01 2 0 4.0194E-02 5.7620E-02 6.8228E-04 -2.7423E-02 3 0 2.4147E-02 -8.2237E-03 -6.6400E-03 -6.9077E-03 4 0 -2.7000E-03 -3.7391E-03 -2.6147E-03 4.4290E-03 5 0 7.6381E-05 2.2947E-05 9.3527E-04 1.8740E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 5.47E-02 5.98E-02 4.64E-03 5.34E-04 1.10E+00 1.681E+00 4.649E-02 3.10364E+01 1.29E-02 1.000 1.26 1.01 100 5.03E-06 2.24E-06 1.09E-06 2.85E-09 1.69E-09 1.10E+00 1.671E+00 4.157E-02 2.80289E+01 1.45E-02 1.000 1.26 1.21 115 9.14E-07 2.99E-07 3.19E-07 1.31E-10 5.68E-10 1.10E+00 1.673E+00 4.303E-02 2.80287E+01 1.45E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.976E-07 d(ln R0)/dt = 6.084E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.08E-02 9.14E-02 2.66E-04 1.19E-08 4.10E-08 1.10E+00 1.673E+00 4.311E-02 2.80278E+01 1.47E-02 1.000 1.26 1.24 100 2.63E-06 1.24E-06 4.62E-08 6.12E-12 2.03E-11 1.10E+00 1.677E+00 4.583E-02 2.83894E+01 1.45E-02 1.006 1.26 1.27 200 6.15E-08 1.98E-08 4.19E-09 3.31E-13 5.62E-13 1.10E+00 1.680E+00 4.613E-02 2.74271E+01 1.50E-02 0.989 1.26 1.26 300 1.65E-08 4.66E-09 4.89E-10 1.80E-14 3.78E-14 1.10E+00 1.680E+00 4.633E-02 2.70084E+01 1.52E-02 0.982 1.26 1.26 400 4.87E-09 1.54E-09 6.27E-11 2.06E-15 3.28E-15 1.10E+00 1.681E+00 4.643E-02 2.67673E+01 1.54E-02 0.978 1.26 1.26 500 1.90E-09 4.98E-10 1.39E-11 3.33E-16 4.20E-16 1.10E+00 1.681E+00 4.648E-02 2.66416E+01 1.54E-02 0.975 1.26 1.26 554 9.99E-10 2.72E-10 5.60E-12 1.86E-16 1.97E-16 1.10E+00 1.681E+00 4.650E-02 2.65969E+01 1.55E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.671E-05 d(ln R0)/dt = 6.456E-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): 0.078952 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5483E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0012E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 8.9842101440612E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1217 TA= 1.72500E+00 CPU TIME= 1.46057E+00 SECONDS. DT= 9.24919E-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): 3.7522E+20 nbi_getprofiles ne*dVol sum (ions): 3.7522E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17982 - 0 (killed) + 3683 (dep) = 21665 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1349 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2128 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2278 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2378 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2401 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21665 SPL= 0 TOT=17945 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1223 TA= 1.73000E+00 CPU TIME= 1.58789E+00 SECONDS. DT= 7.78517E-04 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 1223 Hash code: 69600257 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 1.0034E-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 -2.683E+00 1.263E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5777E+00 0.0000E+00 -7.4610E-02 0.0000E+00 1.6808E+00 4.6499E-02 1 0 4.7079E-01 5.2171E-02 5.2171E-02 8.6199E-01 2 0 4.0175E-02 5.7489E-02 7.1446E-04 -2.7488E-02 3 0 2.4116E-02 -8.2146E-03 -6.6183E-03 -6.9037E-03 4 0 -2.7169E-03 -3.7148E-03 -2.5982E-03 4.4403E-03 5 0 7.8381E-05 3.6121E-05 9.4141E-04 1.8721E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.80E-01 5.48E-02 5.98E-02 4.65E-03 5.34E-04 1.10E+00 1.681E+00 4.650E-02 3.10451E+01 1.28E-02 1.000 1.26 1.01 100 4.79E-06 2.05E-06 1.04E-06 2.75E-09 1.65E-09 1.10E+00 1.671E+00 4.144E-02 2.80299E+01 1.45E-02 1.000 1.26 1.21 115 9.02E-07 2.94E-07 3.18E-07 1.29E-10 5.70E-10 1.10E+00 1.673E+00 4.296E-02 2.80296E+01 1.45E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.185E-07 d(ln R0)/dt = 6.403E-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 8.06E-02 9.02E-02 2.65E-04 1.20E-08 4.03E-08 1.10E+00 1.673E+00 4.305E-02 2.80288E+01 1.46E-02 1.000 1.26 1.24 100 2.64E-06 1.22E-06 4.56E-08 6.06E-12 1.99E-11 1.10E+00 1.678E+00 4.584E-02 2.84135E+01 1.44E-02 1.007 1.26 1.26 200 6.21E-08 1.97E-08 4.19E-09 3.32E-13 5.68E-13 1.10E+00 1.680E+00 4.613E-02 2.74540E+01 1.49E-02 0.990 1.26 1.26 300 1.65E-08 4.68E-09 4.95E-10 1.81E-14 3.79E-14 1.10E+00 1.680E+00 4.633E-02 2.70351E+01 1.52E-02 0.982 1.26 1.26 400 4.85E-09 1.54E-09 6.26E-11 2.02E-15 3.33E-15 1.10E+00 1.681E+00 4.642E-02 2.67922E+01 1.53E-02 0.978 1.26 1.26 500 1.90E-09 4.95E-10 1.39E-11 3.24E-16 4.17E-16 1.10E+00 1.681E+00 4.648E-02 2.66667E+01 1.54E-02 0.976 1.26 1.26 554 9.89E-10 2.70E-10 5.57E-12 1.83E-16 1.96E-16 1.10E+00 1.681E+00 4.650E-02 2.66222E+01 1.54E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.704E-05 d(ln R0)/dt = 6.568E-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): 0.082031 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6997E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0034E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 1223 GFRAME TG2 MOMENTS CHECKSUM: 8.9832408876189E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67287E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70689E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67287E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70689E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34575E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.80274E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34575E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.80274E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 1228 Hash code: 86819482 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 1.0055E-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 -2.682E+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 1.5777E+00 0.0000E+00 -7.4379E-02 0.0000E+00 1.6809E+00 4.6496E-02 1 0 4.7082E-01 5.2072E-02 5.2072E-02 8.6177E-01 2 0 4.0157E-02 5.7359E-02 7.4664E-04 -2.7553E-02 3 0 2.4084E-02 -8.2056E-03 -6.5966E-03 -6.8996E-03 4 0 -2.7339E-03 -3.6904E-03 -2.5817E-03 4.4515E-03 5 0 8.0381E-05 4.9294E-05 9.4755E-04 1.8701E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.80E-01 5.48E-02 5.98E-02 4.66E-03 5.34E-04 1.10E+00 1.681E+00 4.650E-02 3.10530E+01 1.28E-02 1.000 1.26 1.01 100 4.74E-06 1.99E-06 1.03E-06 2.70E-09 1.66E-09 1.10E+00 1.671E+00 4.139E-02 2.80316E+01 1.44E-02 1.000 1.26 1.21 115 9.08E-07 2.93E-07 3.19E-07 1.27E-10 5.66E-10 1.10E+00 1.673E+00 4.293E-02 2.80313E+01 1.44E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.249E-07 d(ln R0)/dt = 6.468E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.02E-02 8.94E-02 2.63E-04 1.21E-08 4.10E-08 1.10E+00 1.673E+00 4.302E-02 2.80302E+01 1.45E-02 1.000 1.26 1.24 100 2.66E-06 1.24E-06 4.58E-08 6.09E-12 1.98E-11 1.10E+00 1.678E+00 4.586E-02 2.84041E+01 1.44E-02 1.007 1.26 1.26 200 6.23E-08 1.98E-08 4.18E-09 3.32E-13 5.71E-13 1.10E+00 1.680E+00 4.618E-02 2.74452E+01 1.49E-02 0.990 1.26 1.26 300 1.66E-08 4.68E-09 4.98E-10 1.82E-14 3.82E-14 1.10E+00 1.680E+00 4.638E-02 2.70258E+01 1.51E-02 0.982 1.26 1.26 400 4.88E-09 1.55E-09 6.34E-11 2.08E-15 3.38E-15 1.10E+00 1.681E+00 4.648E-02 2.67832E+01 1.52E-02 0.978 1.26 1.26 500 1.91E-09 4.99E-10 1.40E-11 3.31E-16 4.20E-16 1.10E+00 1.681E+00 4.653E-02 2.66563E+01 1.53E-02 0.976 1.26 1.26 554 9.94E-10 2.72E-10 5.61E-12 1.85E-16 1.98E-16 1.10E+00 1.681E+00 4.655E-02 2.66113E+01 1.53E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.757E-05 d(ln R0)/dt = 6.715E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.58 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.111474 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0474E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0055E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 1228 GFRAME TG2 MOMENTS CHECKSUM: 8.9835287078842E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 1.73500E+00 CPU TIME= 1.47461E+00 SECONDS. DT= 1.39191E-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): 3.6745E+20 nbi_getprofiles ne*dVol sum (ions): 3.6745E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17945 - 0 (killed) + 3673 (dep) = 21618 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21618 SPL= 0 TOT=18049 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 1.74000E+00 CPU TIME= 1.41699E+00 SECONDS. DT= 8.23856E-04 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 1233 Hash code: 62310336 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 1.0077E-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 -2.682E+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 1.5777E+00 0.0000E+00 -7.4148E-02 0.0000E+00 1.6811E+00 4.6551E-02 1 0 4.7086E-01 5.1974E-02 5.1974E-02 8.6154E-01 2 0 4.0139E-02 5.7228E-02 7.7883E-04 -2.7618E-02 3 0 2.4052E-02 -8.1965E-03 -6.5749E-03 -6.8955E-03 4 0 -2.7508E-03 -3.6660E-03 -2.5652E-03 4.4628E-03 5 0 8.2381E-05 6.2467E-05 9.5370E-04 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 2.81E-01 5.50E-02 5.98E-02 4.66E-03 5.34E-04 1.10E+00 1.681E+00 4.655E-02 3.10639E+01 1.27E-02 1.000 1.26 1.01 100 4.88E-06 2.04E-06 1.06E-06 2.69E-09 1.71E-09 1.10E+00 1.671E+00 4.139E-02 2.80333E+01 1.43E-02 1.000 1.26 1.21 115 9.28E-07 2.97E-07 3.22E-07 1.25E-10 5.54E-10 1.10E+00 1.673E+00 4.292E-02 2.80330E+01 1.43E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.175E-07 d(ln R0)/dt = 6.317E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.00E-02 8.87E-02 2.61E-04 1.23E-08 4.16E-08 1.10E+00 1.673E+00 4.300E-02 2.80315E+01 1.45E-02 1.000 1.26 1.24 100 2.68E-06 1.25E-06 4.58E-08 6.12E-12 1.96E-11 1.10E+00 1.678E+00 4.587E-02 2.83992E+01 1.43E-02 1.006 1.26 1.26 200 6.27E-08 1.99E-08 4.17E-09 3.32E-13 5.72E-13 1.10E+00 1.680E+00 4.622E-02 2.74392E+01 1.48E-02 0.990 1.26 1.26 300 1.66E-08 4.70E-09 5.01E-10 1.82E-14 3.83E-14 1.10E+00 1.681E+00 4.642E-02 2.70187E+01 1.50E-02 0.982 1.26 1.26 400 4.94E-09 1.57E-09 6.40E-11 2.13E-15 3.41E-15 1.10E+00 1.681E+00 4.652E-02 2.67755E+01 1.52E-02 0.978 1.26 1.26 500 1.93E-09 5.05E-10 1.41E-11 3.39E-16 4.26E-16 1.10E+00 1.681E+00 4.658E-02 2.66473E+01 1.52E-02 0.975 1.26 1.26 555 9.81E-10 2.75E-10 5.60E-12 2.01E-16 2.11E-16 1.10E+00 1.681E+00 4.660E-02 2.66010E+01 1.53E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.86E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.794E-05 d(ln R0)/dt = 6.815E-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): 0.096168 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5996E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0077E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 1233 GFRAME TG2 MOMENTS CHECKSUM: 8.9837216272133E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34655E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.68307E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34655E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.68307E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08120E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.77695E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08120E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.77695E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 1238 Hash code: 67258702 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 1.0098E-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 -2.682E+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 1.5776E+00 0.0000E+00 -7.3917E-02 0.0000E+00 1.6813E+00 4.6597E-02 1 0 4.7089E-01 5.1875E-02 5.1875E-02 8.6132E-01 2 0 4.0121E-02 5.7097E-02 8.1101E-04 -2.7684E-02 3 0 2.4020E-02 -8.1875E-03 -6.5532E-03 -6.8914E-03 4 0 -2.7677E-03 -3.6417E-03 -2.5487E-03 4.4740E-03 5 0 8.4381E-05 7.5640E-05 9.5984E-04 1.8662E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.82E-01 5.52E-02 5.98E-02 4.67E-03 5.34E-04 1.10E+00 1.681E+00 4.660E-02 3.10724E+01 1.27E-02 1.000 1.26 1.01 100 4.83E-06 2.05E-06 1.06E-06 2.67E-09 1.70E-09 1.10E+00 1.671E+00 4.133E-02 2.80334E+01 1.43E-02 1.000 1.26 1.21 115 9.27E-07 3.02E-07 3.20E-07 1.25E-10 5.44E-10 1.10E+00 1.672E+00 4.286E-02 2.80331E+01 1.43E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.105E-07 d(ln R0)/dt = 6.246E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.99E-02 8.82E-02 2.60E-04 1.23E-08 4.15E-08 1.10E+00 1.672E+00 4.294E-02 2.80315E+01 1.45E-02 1.000 1.26 1.23 100 2.65E-06 1.23E-06 4.52E-08 6.09E-12 1.94E-11 1.10E+00 1.678E+00 4.580E-02 2.83784E+01 1.43E-02 1.006 1.26 1.26 200 6.30E-08 1.97E-08 4.15E-09 3.30E-13 5.72E-13 1.10E+00 1.680E+00 4.616E-02 2.74183E+01 1.48E-02 0.989 1.26 1.26 300 1.66E-08 4.71E-09 5.02E-10 1.82E-14 3.80E-14 1.10E+00 1.680E+00 4.636E-02 2.69976E+01 1.50E-02 0.982 1.26 1.26 400 4.93E-09 1.57E-09 6.37E-11 2.11E-15 3.41E-15 1.10E+00 1.681E+00 4.646E-02 2.67536E+01 1.52E-02 0.977 1.26 1.26 500 1.93E-09 5.05E-10 1.41E-11 3.32E-16 4.23E-16 1.10E+00 1.681E+00 4.652E-02 2.66257E+01 1.52E-02 0.975 1.26 1.26 555 9.78E-10 2.74E-10 5.60E-12 2.03E-16 2.10E-16 1.10E+00 1.681E+00 4.654E-02 2.65796E+01 1.53E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.791E-05 d(ln R0)/dt = 6.771E-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): 0.118759 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6997E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0098E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 8.9826469166329E+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): 3.6600E+20 nbi_getprofiles ne*dVol sum (ions): 3.6600E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18049 - 0 (killed) + 3645 (dep) = 21694 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2078 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2436 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2473 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2493 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21694 SPL= 0 TOT=18177 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1241 TA= 1.75000E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 1241 Hash code: 3987499 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 1.0120E-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 -2.682E+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 1.5776E+00 0.0000E+00 -7.3686E-02 0.0000E+00 1.6810E+00 4.6537E-02 1 0 4.7093E-01 5.1777E-02 5.1777E-02 8.6109E-01 2 0 4.0103E-02 5.6967E-02 8.4319E-04 -2.7749E-02 3 0 2.3989E-02 -8.1784E-03 -6.5315E-03 -6.8873E-03 4 0 -2.7846E-03 -3.6173E-03 -2.5322E-03 4.4853E-03 5 0 8.6381E-05 8.8813E-05 9.6598E-04 1.8643E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.81E-01 5.49E-02 5.95E-02 4.67E-03 5.33E-04 1.10E+00 1.681E+00 4.654E-02 3.10610E+01 1.27E-02 1.000 1.26 1.01 100 4.91E-06 2.01E-06 1.07E-06 2.69E-09 1.68E-09 1.10E+00 1.670E+00 4.124E-02 2.80297E+01 1.43E-02 1.000 1.26 1.21 115 9.46E-07 3.05E-07 3.24E-07 1.25E-10 5.46E-10 1.10E+00 1.672E+00 4.278E-02 2.80294E+01 1.43E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.224E-07 d(ln R0)/dt = 6.364E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.00E-02 8.78E-02 2.60E-04 1.25E-08 4.22E-08 1.10E+00 1.672E+00 4.286E-02 2.80277E+01 1.44E-02 1.000 1.26 1.23 100 2.62E-06 1.20E-06 4.47E-08 6.10E-12 1.92E-11 1.10E+00 1.677E+00 4.574E-02 2.83861E+01 1.43E-02 1.006 1.26 1.26 200 6.35E-08 1.96E-08 4.14E-09 3.29E-13 5.72E-13 1.10E+00 1.679E+00 4.610E-02 2.74262E+01 1.48E-02 0.989 1.26 1.26 300 1.66E-08 4.73E-09 5.04E-10 1.82E-14 3.79E-14 1.10E+00 1.680E+00 4.630E-02 2.70050E+01 1.50E-02 0.982 1.26 1.26 400 4.94E-09 1.57E-09 6.36E-11 2.09E-15 3.43E-15 1.10E+00 1.680E+00 4.639E-02 2.67599E+01 1.52E-02 0.978 1.26 1.26 500 1.93E-09 5.04E-10 1.40E-11 3.23E-16 4.18E-16 1.10E+00 1.681E+00 4.645E-02 2.66316E+01 1.52E-02 0.975 1.26 1.26 554 9.97E-10 2.74E-10 5.63E-12 1.87E-16 2.03E-16 1.10E+00 1.681E+00 4.647E-02 2.65864E+01 1.53E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.99E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.812E-05 d(ln R0)/dt = 6.791E-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): 0.145176 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6777E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0120E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 1241 GFRAME TG2 MOMENTS CHECKSUM: 8.9813086895523E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.66807E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.66807E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.35079E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.75677E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.35079E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.75677E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 1245 Hash code: 55034701 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 1.0141E-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 -2.681E+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 1.5776E+00 0.0000E+00 -7.3454E-02 0.0000E+00 1.6807E+00 4.6470E-02 1 0 4.7096E-01 5.1678E-02 5.1678E-02 8.6086E-01 2 0 4.0084E-02 5.6836E-02 8.7537E-04 -2.7814E-02 3 0 2.3957E-02 -8.1694E-03 -6.5098E-03 -6.8832E-03 4 0 -2.8015E-03 -3.5929E-03 -2.5157E-03 4.4965E-03 5 0 8.8381E-05 1.0199E-04 9.7212E-04 1.8624E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 5.45E-02 5.93E-02 4.67E-03 5.31E-04 1.10E+00 1.681E+00 4.647E-02 3.10494E+01 1.26E-02 1.000 1.26 1.01 100 4.82E-06 1.94E-06 1.04E-06 2.68E-09 1.61E-09 1.10E+00 1.670E+00 4.118E-02 2.80271E+01 1.43E-02 1.000 1.26 1.20 115 9.58E-07 3.08E-07 3.25E-07 1.26E-10 5.51E-10 1.10E+00 1.672E+00 4.275E-02 2.80268E+01 1.43E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.349E-07 d(ln R0)/dt = 6.579E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.01E-02 8.73E-02 2.60E-04 1.27E-08 4.23E-08 1.10E+00 1.672E+00 4.284E-02 2.80251E+01 1.44E-02 1.000 1.26 1.23 100 2.68E-06 1.22E-06 4.48E-08 6.13E-12 1.91E-11 1.10E+00 1.677E+00 4.569E-02 2.84031E+01 1.42E-02 1.007 1.26 1.26 200 6.47E-08 1.97E-08 4.13E-09 3.29E-13 5.75E-13 1.10E+00 1.679E+00 4.604E-02 2.74440E+01 1.47E-02 0.990 1.26 1.26 300 1.67E-08 4.76E-09 5.08E-10 1.83E-14 3.80E-14 1.10E+00 1.680E+00 4.624E-02 2.70223E+01 1.50E-02 0.982 1.26 1.26 400 4.98E-09 1.58E-09 6.43E-11 2.12E-15 3.51E-15 1.10E+00 1.680E+00 4.633E-02 2.67781E+01 1.51E-02 0.978 1.26 1.26 500 1.94E-09 5.06E-10 1.41E-11 3.23E-16 4.23E-16 1.10E+00 1.680E+00 4.639E-02 2.66478E+01 1.52E-02 0.976 1.26 1.26 554 9.96E-10 2.75E-10 5.61E-12 1.86E-16 2.03E-16 1.10E+00 1.680E+00 4.641E-02 2.66018E+01 1.52E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.861E-05 d(ln R0)/dt = 6.889E-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): 0.127210 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7095E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0141E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 1245 GFRAME TG2 MOMENTS CHECKSUM: 8.9801492317290E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1245 TA= 1.75500E+00 CPU TIME= 1.47363E+00 SECONDS. DT= 1.88611E-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): 3.6033E+20 nbi_getprofiles ne*dVol sum (ions): 3.6033E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18177 - 0 (killed) + 3618 (dep) = 21795 ptcls. DEPALL EXITED 0 ORBALL... %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 2510 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2541 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2569 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2603 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21795 SPL= 0 TOT=18232 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1248 TA= 1.76000E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 1.96872E-03 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 1248 Hash code: 54786628 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 1.0163E-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 -2.683E+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 1.5776E+00 0.0000E+00 -7.3223E-02 0.0000E+00 1.6805E+00 4.6408E-02 1 0 4.7100E-01 5.1580E-02 5.1580E-02 8.6064E-01 2 0 4.0066E-02 5.6705E-02 9.0756E-04 -2.7879E-02 3 0 2.3925E-02 -8.1603E-03 -6.4881E-03 -6.8791E-03 4 0 -2.8184E-03 -3.5686E-03 -2.4992E-03 4.5078E-03 5 0 9.0381E-05 1.1516E-04 9.7826E-04 1.8604E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.78E-01 5.42E-02 5.90E-02 4.66E-03 5.29E-04 1.10E+00 1.680E+00 4.641E-02 3.10775E+01 1.26E-02 1.000 1.26 1.01 100 4.87E-06 1.95E-06 1.05E-06 2.70E-09 1.56E-09 1.10E+00 1.670E+00 4.115E-02 2.80596E+01 1.42E-02 1.000 1.26 1.20 115 9.77E-07 3.16E-07 3.25E-07 1.27E-10 5.54E-10 1.10E+00 1.672E+00 4.272E-02 2.80593E+01 1.42E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.353E-07 d(ln R0)/dt = 6.621E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.03E-02 8.69E-02 2.59E-04 1.29E-08 4.24E-08 1.10E+00 1.672E+00 4.281E-02 2.80577E+01 1.43E-02 1.000 1.26 1.23 100 2.77E-06 1.25E-06 4.51E-08 6.16E-12 1.90E-11 1.10E+00 1.677E+00 4.564E-02 2.84265E+01 1.42E-02 1.007 1.26 1.26 200 6.61E-08 1.99E-08 4.11E-09 3.29E-13 5.78E-13 1.10E+00 1.679E+00 4.597E-02 2.74684E+01 1.47E-02 0.990 1.26 1.26 300 1.67E-08 4.78E-09 5.09E-10 1.82E-14 3.80E-14 1.10E+00 1.680E+00 4.617E-02 2.70466E+01 1.49E-02 0.982 1.26 1.26 400 5.01E-09 1.59E-09 6.48E-11 2.14E-15 3.58E-15 1.10E+00 1.680E+00 4.627E-02 2.68035E+01 1.50E-02 0.978 1.26 1.26 500 1.94E-09 5.07E-10 1.41E-11 3.20E-16 4.24E-16 1.10E+00 1.680E+00 4.632E-02 2.66710E+01 1.51E-02 0.975 1.26 1.26 554 9.93E-10 2.74E-10 5.57E-12 1.83E-16 2.01E-16 1.10E+00 1.680E+00 4.634E-02 2.66245E+01 1.51E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.903E-05 d(ln R0)/dt = 6.970E-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): 0.109050 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5093E-01 SECONDS DATA R*BT AT EDGE: 3.3063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0163E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 1248 GFRAME TG2 MOMENTS CHECKSUM: 8.9790655748933E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47016E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.72861E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47016E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.72861E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.02911E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.81185E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.02911E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.81185E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 1251 Hash code: 60179649 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 1.0185E-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 -2.684E+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 1.5776E+00 0.0000E+00 -7.2992E-02 0.0000E+00 1.6802E+00 4.6342E-02 1 0 4.7104E-01 5.1482E-02 5.1482E-02 8.6041E-01 2 0 4.0048E-02 5.6575E-02 9.3974E-04 -2.7944E-02 3 0 2.3894E-02 -8.1513E-03 -6.4665E-03 -6.8750E-03 4 0 -2.8353E-03 -3.5442E-03 -2.4827E-03 4.5190E-03 5 0 9.2381E-05 1.2833E-04 9.8440E-04 1.8585E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.77E-01 5.39E-02 5.88E-02 4.66E-03 5.27E-04 1.10E+00 1.680E+00 4.634E-02 3.11036E+01 1.26E-02 1.000 1.26 1.01 100 5.08E-06 2.04E-06 1.08E-06 2.77E-09 1.53E-09 1.10E+00 1.670E+00 4.115E-02 2.80906E+01 1.42E-02 1.000 1.26 1.21 115 9.99E-07 3.25E-07 3.26E-07 1.29E-10 5.53E-10 1.10E+00 1.672E+00 4.270E-02 2.80903E+01 1.42E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.202E-07 d(ln R0)/dt = 6.440E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.01E-02 8.67E-02 2.59E-04 1.27E-08 4.22E-08 1.10E+00 1.672E+00 4.279E-02 2.80888E+01 1.43E-02 1.000 1.26 1.23 100 2.79E-06 1.25E-06 4.50E-08 6.15E-12 1.89E-11 1.10E+00 1.677E+00 4.558E-02 2.84458E+01 1.42E-02 1.006 1.26 1.26 200 6.67E-08 1.99E-08 4.08E-09 3.27E-13 5.75E-13 1.10E+00 1.679E+00 4.590E-02 2.74894E+01 1.47E-02 0.989 1.26 1.26 300 1.66E-08 4.76E-09 5.07E-10 1.81E-14 3.77E-14 1.10E+00 1.679E+00 4.609E-02 2.70684E+01 1.49E-02 0.982 1.26 1.26 400 5.00E-09 1.58E-09 6.49E-11 2.14E-15 3.61E-15 1.10E+00 1.680E+00 4.619E-02 2.68270E+01 1.50E-02 0.978 1.26 1.26 500 1.92E-09 5.04E-10 1.40E-11 3.17E-16 4.24E-16 1.10E+00 1.680E+00 4.624E-02 2.66933E+01 1.51E-02 0.975 1.26 1.26 554 9.83E-10 2.72E-10 5.51E-12 1.79E-16 1.98E-16 1.10E+00 1.680E+00 4.626E-02 2.66463E+01 1.51E-02 0.974 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 = 2.935E-05 d(ln R0)/dt = 7.006E-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): 0.138170 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7900E-01 SECONDS DATA R*BT AT EDGE: 3.3081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0185E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 8.9778376153101E+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): 3.6028E+20 nbi_getprofiles ne*dVol sum (ions): 3.6028E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18232 - 0 (killed) + 3604 (dep) = 21836 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2294 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2315 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2487 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2555 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2683 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21836 SPL= 0 TOT=18352 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1254 TA= 1.77000E+00 CPU TIME= 1.49780E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 1254 Hash code: 35716673 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 1.0206E-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 -2.682E+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 1.5776E+00 0.0000E+00 -7.2761E-02 0.0000E+00 1.6799E+00 4.6262E-02 1 0 4.7107E-01 5.1383E-02 5.1383E-02 8.6019E-01 2 0 4.0030E-02 5.6444E-02 9.7192E-04 -2.8009E-02 3 0 2.3862E-02 -8.1422E-03 -6.4448E-03 -6.8709E-03 4 0 -2.8522E-03 -3.5198E-03 -2.4662E-03 4.5303E-03 5 0 9.4381E-05 1.4151E-04 9.9054E-04 1.8565E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.75E-01 5.35E-02 5.85E-02 4.66E-03 5.25E-04 1.10E+00 1.680E+00 4.626E-02 3.10557E+01 1.26E-02 1.000 1.26 1.01 100 5.66E-06 2.31E-06 1.17E-06 2.95E-09 1.53E-09 1.10E+00 1.670E+00 4.127E-02 2.80574E+01 1.42E-02 1.000 1.26 1.20 117 9.73E-07 3.94E-07 2.67E-07 1.53E-10 1.08E-09 1.10E+00 1.672E+00 4.292E-02 2.80571E+01 1.42E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.609E-07 d(ln R0)/dt = 4.191E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.19E-02 8.90E-02 2.62E-04 1.38E-08 4.15E-08 1.10E+00 1.672E+00 4.302E-02 2.80556E+01 1.44E-02 1.000 1.26 1.23 100 2.86E-06 1.28E-06 4.54E-08 6.02E-12 1.87E-11 1.10E+00 1.676E+00 4.550E-02 2.84491E+01 1.42E-02 1.007 1.26 1.26 200 6.68E-08 1.99E-08 4.00E-09 3.24E-13 5.69E-13 1.10E+00 1.678E+00 4.582E-02 2.74994E+01 1.47E-02 0.990 1.26 1.26 300 1.65E-08 4.73E-09 5.02E-10 1.81E-14 3.71E-14 1.10E+00 1.679E+00 4.602E-02 2.70795E+01 1.49E-02 0.983 1.26 1.26 400 4.98E-09 1.57E-09 6.45E-11 2.11E-15 3.65E-15 1.10E+00 1.679E+00 4.611E-02 2.68396E+01 1.50E-02 0.978 1.26 1.26 500 1.90E-09 5.00E-10 1.39E-11 3.05E-16 4.21E-16 1.10E+00 1.679E+00 4.617E-02 2.67053E+01 1.51E-02 0.976 1.26 1.26 554 9.76E-10 2.69E-10 5.46E-12 1.77E-16 1.92E-16 1.10E+00 1.680E+00 4.619E-02 2.66582E+01 1.51E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.930E-05 d(ln R0)/dt = 6.961E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.172062 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3979E-01 SECONDS DATA R*BT AT EDGE: 3.3063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0206E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 8.9763025775441E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20553E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.80134E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20553E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.80134E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20553E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.87995E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20553E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.87995E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 1258 Hash code: 86789333 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 1.0228E-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 -2.680E+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 1.5776E+00 0.0000E+00 -7.2529E-02 0.0000E+00 1.6795E+00 4.6186E-02 1 0 4.7111E-01 5.1285E-02 5.1285E-02 8.5996E-01 2 0 4.0012E-02 5.6313E-02 1.0041E-03 -2.8074E-02 3 0 2.3830E-02 -8.1332E-03 -6.4231E-03 -6.8668E-03 4 0 -2.8691E-03 -3.4955E-03 -2.4497E-03 4.5415E-03 5 0 9.6381E-05 1.5468E-04 9.9668E-04 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 2.73E-01 5.31E-02 5.82E-02 4.66E-03 5.23E-04 1.10E+00 1.680E+00 4.619E-02 3.10088E+01 1.27E-02 1.000 1.26 1.01 100 6.35E-06 2.65E-06 1.29E-06 3.21E-09 1.53E-09 1.10E+00 1.670E+00 4.138E-02 2.80247E+01 1.43E-02 1.000 1.26 1.21 121 7.41E-07 2.36E-07 2.58E-07 1.10E-10 3.11E-10 1.10E+00 1.672E+00 4.334E-02 2.80244E+01 1.43E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.191E-07 d(ln R0)/dt = 4.787E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.59E-02 9.38E-02 2.68E-04 1.23E-08 4.06E-08 1.10E+00 1.672E+00 4.341E-02 2.80230E+01 1.44E-02 1.000 1.26 1.24 100 3.10E-06 1.37E-06 4.71E-08 5.92E-12 1.84E-11 1.10E+00 1.676E+00 4.541E-02 2.83857E+01 1.42E-02 1.006 1.26 1.26 200 6.76E-08 2.02E-08 3.90E-09 3.16E-13 5.55E-13 1.10E+00 1.678E+00 4.578E-02 2.74492E+01 1.47E-02 0.990 1.26 1.26 300 1.64E-08 4.73E-09 4.95E-10 1.80E-14 3.66E-14 1.10E+00 1.679E+00 4.597E-02 2.70331E+01 1.50E-02 0.982 1.26 1.26 400 4.95E-09 1.56E-09 6.39E-11 2.10E-15 3.68E-15 1.10E+00 1.679E+00 4.606E-02 2.67953E+01 1.51E-02 0.978 1.26 1.26 500 1.89E-09 4.98E-10 1.38E-11 3.00E-16 4.19E-16 1.10E+00 1.679E+00 4.612E-02 2.66611E+01 1.52E-02 0.976 1.26 1.26 554 9.81E-10 2.70E-10 5.47E-12 1.75E-16 1.83E-16 1.10E+00 1.679E+00 4.614E-02 2.66145E+01 1.52E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.69E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.868E-05 d(ln R0)/dt = 6.806E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.64 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 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): 0.155639 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7603E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0228E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 8.9752277468883E+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): 3.6026E+20 nbi_getprofiles ne*dVol sum (ions): 3.6026E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18352 - 0 (killed) + 3575 (dep) = 21927 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2374 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2415 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2751 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2767 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21927 SPL= 0 TOT=18423 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1262 TA= 1.78000E+00 CPU TIME= 1.51978E+00 SECONDS. DT= 1.13949E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 1262 Hash code: 1426966 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 1.0250E-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 -2.680E+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 1.5776E+00 0.0000E+00 -7.2298E-02 0.0000E+00 1.6794E+00 4.6137E-02 1 0 4.7114E-01 5.1186E-02 5.1186E-02 8.5974E-01 2 0 3.9993E-02 5.6182E-02 1.0363E-03 -2.8139E-02 3 0 2.3798E-02 -8.1241E-03 -6.4014E-03 -6.8627E-03 4 0 -2.8860E-03 -3.4711E-03 -2.4331E-03 4.5528E-03 5 0 9.8381E-05 1.6785E-04 1.0028E-03 1.8527E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.73E-01 5.29E-02 5.81E-02 4.66E-03 5.21E-04 1.10E+00 1.679E+00 4.614E-02 3.10021E+01 1.27E-02 1.000 1.26 1.01 100 6.46E-06 2.66E-06 1.30E-06 3.21E-09 1.49E-09 1.10E+00 1.670E+00 4.135E-02 2.80227E+01 1.43E-02 1.000 1.26 1.21 121 7.48E-07 2.36E-07 2.59E-07 1.11E-10 3.07E-10 1.10E+00 1.672E+00 4.329E-02 2.80224E+01 1.43E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.172E-07 d(ln R0)/dt = 4.764E-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 8.59E-02 9.34E-02 2.67E-04 1.23E-08 4.08E-08 1.10E+00 1.672E+00 4.336E-02 2.80210E+01 1.44E-02 1.000 1.26 1.24 100 3.20E-06 1.41E-06 4.75E-08 5.96E-12 1.84E-11 1.10E+00 1.676E+00 4.537E-02 2.83025E+01 1.43E-02 1.005 1.26 1.26 200 6.86E-08 2.04E-08 3.88E-09 3.14E-13 5.53E-13 1.10E+00 1.678E+00 4.575E-02 2.73697E+01 1.48E-02 0.989 1.26 1.26 300 1.65E-08 4.75E-09 4.95E-10 1.80E-14 3.65E-14 1.10E+00 1.679E+00 4.594E-02 2.69550E+01 1.50E-02 0.981 1.26 1.26 400 4.96E-09 1.56E-09 6.38E-11 2.09E-15 3.65E-15 1.10E+00 1.679E+00 4.603E-02 2.67182E+01 1.52E-02 0.977 1.26 1.26 500 1.89E-09 5.00E-10 1.38E-11 3.01E-16 4.18E-16 1.10E+00 1.679E+00 4.609E-02 2.65842E+01 1.52E-02 0.974 1.26 1.26 554 9.84E-10 2.70E-10 5.48E-12 1.76E-16 1.81E-16 1.10E+00 1.679E+00 4.610E-02 2.65377E+01 1.53E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.854E-05 d(ln R0)/dt = 6.764E-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): 0.140760 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8804E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0250E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 8.9748641936867E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1262 TA= 1.78000E+00 CPU TIME= 1.52271E+00 SECONDS. DT= 1.13949E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263 TA= 1.78029E+00 CPU TIME= 1.55371E+00 SECONDS. DT= 3.64263E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1270 TA= 1.78228E+00 CPU TIME= 1.41479E+00 SECONDS. DT= 3.46062E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 1.78415E+00 CPU TIME= 1.41382E+00 SECONDS. DT= 3.27260E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67361E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67361E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34723E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.68993E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34723E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.68993E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 1281 Hash code: 94719446 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 1.0272E-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 -2.680E+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 1.5775E+00 0.0000E+00 -7.2067E-02 0.0000E+00 1.6792E+00 4.6105E-02 1 0 4.7118E-01 5.1088E-02 5.1088E-02 8.5951E-01 2 0 3.9975E-02 5.6052E-02 1.0685E-03 -2.8204E-02 3 0 2.3767E-02 -8.1150E-03 -6.3797E-03 -6.8586E-03 4 0 -2.9029E-03 -3.4467E-03 -2.4166E-03 4.5641E-03 5 0 1.0038E-04 1.8102E-04 1.0090E-03 1.8507E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.72E-01 5.27E-02 5.79E-02 4.66E-03 5.20E-04 1.10E+00 1.679E+00 4.610E-02 3.09972E+01 1.27E-02 1.000 1.26 1.01 100 6.65E-06 2.75E-06 1.35E-06 3.28E-09 1.58E-09 1.10E+00 1.669E+00 4.132E-02 2.80207E+01 1.43E-02 1.000 1.26 1.21 121 7.48E-07 2.42E-07 2.63E-07 1.08E-10 2.97E-10 1.10E+00 1.671E+00 4.330E-02 2.80203E+01 1.43E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.109E-07 d(ln R0)/dt = 4.710E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.56E-02 9.41E-02 2.68E-04 1.20E-08 4.03E-08 1.10E+00 1.671E+00 4.337E-02 2.80192E+01 1.44E-02 1.000 1.26 1.24 100 2.88E-06 1.28E-06 4.63E-08 5.88E-12 1.83E-11 1.10E+00 1.676E+00 4.532E-02 2.82058E+01 1.43E-02 1.003 1.26 1.26 200 6.58E-08 1.96E-08 3.86E-09 3.10E-13 5.42E-13 1.10E+00 1.678E+00 4.568E-02 2.72712E+01 1.48E-02 0.987 1.26 1.26 300 1.64E-08 4.70E-09 4.89E-10 1.79E-14 3.56E-14 1.10E+00 1.678E+00 4.587E-02 2.68563E+01 1.51E-02 0.979 1.26 1.26 400 4.92E-09 1.55E-09 6.39E-11 2.11E-15 3.59E-15 1.10E+00 1.679E+00 4.596E-02 2.66216E+01 1.52E-02 0.975 1.26 1.26 500 1.85E-09 4.90E-10 1.35E-11 2.86E-16 4.01E-16 1.10E+00 1.679E+00 4.602E-02 2.64862E+01 1.53E-02 0.973 1.26 1.26 552 9.93E-10 2.66E-10 5.58E-12 2.16E-16 1.80E-16 1.10E+00 1.679E+00 4.604E-02 2.64410E+01 1.53E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.919E-05 d(ln R0)/dt = 6.864E-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): 0.131433 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7095E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0272E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 8.9743907926454E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1281 TA= 1.78500E+00 CPU TIME= 1.52271E+00 SECONDS. DT= 3.19517E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 1.78525E+00 CPU TIME= 1.50171E+00 SECONDS. DT= 3.16026E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1289 TA= 1.78697E+00 CPU TIME= 1.48779E+00 SECONDS. DT= 2.98819E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 1.78859E+00 CPU TIME= 1.64990E+00 SECONDS. DT= 2.82546E-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): 3.5707E+20 nbi_getprofiles ne*dVol sum (ions): 3.5707E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18423 - 0 (killed) + 3553 (dep) = 21976 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2388 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2414 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21976 SPL= 0 TOT=18505 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 1.79000E+00 CPU TIME= 1.51880E+00 SECONDS. DT= 1.16414E-04 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 1303 Hash code: 38810957 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 1.0293E-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 -2.679E+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 1.5775E+00 0.0000E+00 -7.1836E-02 0.0000E+00 1.6788E+00 4.6038E-02 1 0 4.7121E-01 5.0989E-02 5.0989E-02 8.5928E-01 2 0 3.9957E-02 5.5921E-02 1.1007E-03 -2.8269E-02 3 0 2.3735E-02 -8.1060E-03 -6.3580E-03 -6.8545E-03 4 0 -2.9198E-03 -3.4224E-03 -2.4001E-03 4.5753E-03 5 0 1.0238E-04 1.9420E-04 1.0151E-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 2.70E-01 5.22E-02 5.76E-02 4.65E-03 5.18E-04 1.10E+00 1.679E+00 4.604E-02 3.09645E+01 1.27E-02 1.000 1.26 1.01 100 7.08E-06 2.92E-06 1.43E-06 3.44E-09 1.60E-09 1.10E+00 1.669E+00 4.132E-02 2.80026E+01 1.43E-02 1.000 1.26 1.21 121 7.68E-07 2.49E-07 2.69E-07 1.06E-10 2.84E-10 1.10E+00 1.671E+00 4.333E-02 2.80023E+01 1.43E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.37E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.003E-07 d(ln R0)/dt = 4.609E-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 8.64E-02 9.57E-02 2.71E-04 1.18E-08 4.02E-08 1.10E+00 1.671E+00 4.339E-02 2.80015E+01 1.44E-02 1.000 1.26 1.24 100 2.54E-06 1.15E-06 4.51E-08 5.86E-12 1.83E-11 1.10E+00 1.675E+00 4.524E-02 2.81901E+01 1.43E-02 1.003 1.26 1.26 200 6.33E-08 1.88E-08 3.84E-09 3.04E-13 5.29E-13 1.10E+00 1.677E+00 4.560E-02 2.72469E+01 1.48E-02 0.987 1.26 1.26 300 1.65E-08 4.66E-09 4.86E-10 1.81E-14 3.50E-14 1.10E+00 1.678E+00 4.579E-02 2.68312E+01 1.51E-02 0.979 1.26 1.26 400 4.88E-09 1.54E-09 6.39E-11 2.13E-15 3.52E-15 1.10E+00 1.678E+00 4.587E-02 2.65966E+01 1.52E-02 0.975 1.26 1.26 500 1.84E-09 4.85E-10 1.34E-11 2.75E-16 3.83E-16 1.10E+00 1.678E+00 4.593E-02 2.64597E+01 1.53E-02 0.973 1.26 1.26 551 9.92E-10 2.67E-10 5.68E-12 2.51E-16 1.76E-16 1.10E+00 1.678E+00 4.595E-02 2.64151E+01 1.53E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.18E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.976E-05 d(ln R0)/dt = 6.916E-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): 0.123365 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9902E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0293E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 8.9731166626298E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 1.79000E+00 CPU TIME= 1.47388E+00 SECONDS. DT= 1.16414E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1304 TA= 1.79012E+00 CPU TIME= 1.62085E+00 SECONDS. DT= 1.45517E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1313 TA= 1.79318E+00 CPU TIME= 1.62988E+00 SECONDS. DT= 5.56649E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67444E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.51603E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67444E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.51603E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20466E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.58203E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20466E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.58203E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 1317 Hash code: 1018751 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 1.0315E-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 -2.678E+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 1.5775E+00 0.0000E+00 -7.1604E-02 0.0000E+00 1.6783E+00 4.5949E-02 1 0 4.7125E-01 5.0891E-02 5.0891E-02 8.5906E-01 2 0 3.9939E-02 5.5790E-02 1.1328E-03 -2.8334E-02 3 0 2.3703E-02 -8.0969E-03 -6.3363E-03 -6.8504E-03 4 0 -2.9367E-03 -3.3980E-03 -2.3836E-03 4.5866E-03 5 0 1.0438E-04 2.0737E-04 1.0212E-03 1.8468E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.68E-01 5.17E-02 5.73E-02 4.65E-03 5.15E-04 1.10E+00 1.678E+00 4.595E-02 3.09251E+01 1.28E-02 1.000 1.26 1.00 100 8.51E-06 3.47E-06 1.62E-06 3.65E-09 1.67E-09 1.10E+00 1.670E+00 4.164E-02 2.79813E+01 1.44E-02 1.000 1.26 1.21 121 8.06E-07 2.63E-07 2.74E-07 1.09E-10 2.72E-10 1.10E+00 1.672E+00 4.341E-02 2.79810E+01 1.44E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.764E-07 d(ln R0)/dt = 4.100E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.73E-02 9.60E-02 2.73E-04 1.21E-08 4.06E-08 1.10E+00 1.672E+00 4.347E-02 2.79804E+01 1.45E-02 1.000 1.26 1.23 100 2.65E-06 1.19E-06 4.59E-08 5.87E-12 1.81E-11 1.10E+00 1.675E+00 4.524E-02 2.82593E+01 1.44E-02 1.005 1.26 1.26 200 6.46E-08 1.91E-08 3.83E-09 3.07E-13 5.32E-13 1.10E+00 1.677E+00 4.559E-02 2.73161E+01 1.49E-02 0.988 1.26 1.26 300 1.67E-08 4.71E-09 4.93E-10 1.83E-14 3.54E-14 1.10E+00 1.678E+00 4.578E-02 2.68988E+01 1.51E-02 0.981 1.26 1.26 400 4.97E-09 1.56E-09 6.55E-11 2.19E-15 3.60E-15 1.10E+00 1.678E+00 4.587E-02 2.66640E+01 1.53E-02 0.977 1.26 1.26 500 1.86E-09 4.93E-10 1.37E-11 2.79E-16 3.92E-16 1.10E+00 1.678E+00 4.592E-02 2.65244E+01 1.54E-02 0.974 1.26 1.26 552 9.99E-10 2.67E-10 5.61E-12 1.99E-16 1.78E-16 1.10E+00 1.678E+00 4.594E-02 2.64780E+01 1.54E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.30E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.947E-05 d(ln R0)/dt = 6.869E-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): 0.118880 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1489E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0315E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 8.9723666255889E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 1.79500E+00 CPU TIME= 1.48682E+00 SECONDS. DT= 7.08271E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 1.79546E+00 CPU TIME= 1.43481E+00 SECONDS. DT= 5.78880E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 1.79867E+00 CPU TIME= 1.47070E+00 SECONDS. DT= 6.10509E-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): 3.6132E+20 nbi_getprofiles ne*dVol sum (ions): 3.6132E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18505 - 0 (killed) + 3524 (dep) = 22029 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 534 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2586 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2667 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2716 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22029 SPL= 0 TOT=18545 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327 TA= 1.80000E+00 CPU TIME= 1.63062E+00 SECONDS. DT= 2.77351E-04 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 1327 Hash code: 100322486 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 1.0288E-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 -2.677E+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 1.5776E+00 0.0000E+00 -7.1464E-02 0.0000E+00 1.6783E+00 4.5942E-02 1 0 4.7115E-01 5.0844E-02 5.0844E-02 8.5906E-01 2 0 4.0017E-02 5.5769E-02 1.1386E-03 -2.8339E-02 3 0 2.3733E-02 -8.0969E-03 -6.3227E-03 -6.8559E-03 4 0 -2.9517E-03 -3.3828E-03 -2.3716E-03 4.5942E-03 5 0 9.9980E-05 2.1097E-04 1.0229E-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 2.67E-01 5.16E-02 5.72E-02 4.64E-03 5.14E-04 1.10E+00 1.678E+00 4.594E-02 3.09136E+01 1.29E-02 1.000 1.26 1.00 100 9.50E-06 3.84E-06 1.76E-06 3.81E-09 1.79E-09 1.10E+00 1.671E+00 4.199E-02 2.79762E+01 1.45E-02 1.000 1.26 1.21 121 8.51E-07 2.81E-07 2.80E-07 1.12E-10 2.57E-10 1.10E+00 1.672E+00 4.365E-02 2.79759E+01 1.45E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.599E-07 d(ln R0)/dt = 3.775E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.83E-02 9.67E-02 2.75E-04 1.24E-08 4.08E-08 1.10E+00 1.672E+00 4.370E-02 2.79756E+01 1.46E-02 1.000 1.26 1.23 100 2.88E-06 1.31E-06 4.82E-08 5.88E-12 1.82E-11 1.10E+00 1.675E+00 4.537E-02 2.82958E+01 1.45E-02 1.006 1.26 1.26 200 6.61E-08 1.98E-08 3.86E-09 3.12E-13 5.42E-13 1.10E+00 1.677E+00 4.571E-02 2.73564E+01 1.50E-02 0.989 1.26 1.26 300 1.69E-08 4.76E-09 5.02E-10 1.87E-14 3.62E-14 1.10E+00 1.678E+00 4.589E-02 2.69380E+01 1.52E-02 0.982 1.26 1.26 400 5.06E-09 1.59E-09 6.71E-11 2.29E-15 3.74E-15 1.10E+00 1.678E+00 4.598E-02 2.67033E+01 1.54E-02 0.977 1.26 1.26 500 1.90E-09 5.03E-10 1.40E-11 2.93E-16 4.14E-16 1.10E+00 1.678E+00 4.604E-02 2.65625E+01 1.54E-02 0.975 1.26 1.26 554 9.83E-10 2.71E-10 5.42E-12 1.73E-16 1.66E-16 1.10E+00 1.678E+00 4.606E-02 2.65134E+01 1.55E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.933E-05 d(ln R0)/dt = 6.851E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.117701 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6777E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0288E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 8.9730116912422E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327 TA= 1.80000E+00 CPU TIME= 1.65479E+00 SECONDS. DT= 2.77351E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 1.80028E+00 CPU TIME= 1.65869E+00 SECONDS. DT= 3.46689E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.55124E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.45311E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.55124E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.45311E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -9.55124E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.50959E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -9.55124E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.50959E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 1336 Hash code: 42021061 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 1.0262E-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 -2.677E+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 1.5776E+00 0.0000E+00 -7.1324E-02 0.0000E+00 1.6784E+00 4.6057E-02 1 0 4.7105E-01 5.0797E-02 5.0797E-02 8.5907E-01 2 0 4.0094E-02 5.5747E-02 1.1443E-03 -2.8344E-02 3 0 2.3763E-02 -8.0968E-03 -6.3092E-03 -6.8614E-03 4 0 -2.9667E-03 -3.3675E-03 -2.3595E-03 4.6019E-03 5 0 9.5579E-05 2.1457E-04 1.0245E-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 2.67E-01 5.18E-02 5.72E-02 4.64E-03 5.16E-04 1.10E+00 1.678E+00 4.606E-02 3.09128E+01 1.29E-02 1.000 1.26 1.00 100 9.38E-06 3.77E-06 1.74E-06 3.82E-09 1.78E-09 1.10E+00 1.670E+00 4.199E-02 2.79756E+01 1.45E-02 1.000 1.26 1.21 121 8.49E-07 2.83E-07 2.80E-07 1.11E-10 2.55E-10 1.10E+00 1.672E+00 4.367E-02 2.79753E+01 1.45E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.634E-07 d(ln R0)/dt = 3.853E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.85E-02 9.70E-02 2.76E-04 1.24E-08 4.12E-08 1.10E+00 1.672E+00 4.373E-02 2.79751E+01 1.46E-02 1.000 1.26 1.24 100 2.79E-06 1.27E-06 4.76E-08 5.85E-12 1.83E-11 1.10E+00 1.675E+00 4.538E-02 2.82755E+01 1.45E-02 1.005 1.26 1.26 200 6.55E-08 1.96E-08 3.87E-09 3.10E-13 5.41E-13 1.10E+00 1.677E+00 4.571E-02 2.73388E+01 1.50E-02 0.989 1.26 1.26 300 1.67E-08 4.73E-09 4.99E-10 1.87E-14 3.61E-14 1.10E+00 1.677E+00 4.589E-02 2.69212E+01 1.52E-02 0.981 1.26 1.26 400 5.01E-09 1.57E-09 6.66E-11 2.27E-15 3.72E-15 1.10E+00 1.678E+00 4.598E-02 2.66880E+01 1.53E-02 0.977 1.26 1.26 500 1.88E-09 4.97E-10 1.39E-11 2.91E-16 4.11E-16 1.10E+00 1.678E+00 4.604E-02 2.65486E+01 1.54E-02 0.975 1.26 1.26 553 9.96E-10 2.69E-10 5.54E-12 1.67E-16 1.69E-16 1.10E+00 1.678E+00 4.606E-02 2.65007E+01 1.54E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.967E-05 d(ln R0)/dt = 6.853E-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): 0.107598 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0262E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 8.9724065124290E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 1.80500E+00 CPU TIME= 1.44385E+00 SECONDS. DT= 9.15657E-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): 3.5803E+20 nbi_getprofiles ne*dVol sum (ions): 3.5803E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18545 - 0 (killed) + 3499 (dep) = 22044 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22044 SPL= 0 TOT=18529 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1343 TA= 1.81000E+00 CPU TIME= 1.45679E+00 SECONDS. DT= 9.28861E-04 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 1343 Hash code: 73966980 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 1.0235E-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 -2.676E+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 1.5777E+00 0.0000E+00 -7.1184E-02 0.0000E+00 1.6780E+00 4.6057E-02 1 0 4.7095E-01 5.0750E-02 5.0750E-02 8.5907E-01 2 0 4.0172E-02 5.5725E-02 1.1501E-03 -2.8350E-02 3 0 2.3793E-02 -8.0967E-03 -6.2956E-03 -6.8669E-03 4 0 -2.9817E-03 -3.3523E-03 -2.3474E-03 4.6096E-03 5 0 9.1178E-05 2.1817E-04 1.0262E-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 2.65E-01 5.14E-02 5.69E-02 4.63E-03 5.14E-04 1.10E+00 1.678E+00 4.606E-02 3.08808E+01 1.29E-02 1.000 1.26 1.00 100 1.13E-05 4.43E-06 2.03E-06 4.16E-09 2.11E-09 1.10E+00 1.670E+00 4.221E-02 2.79642E+01 1.45E-02 1.000 1.26 1.21 121 9.59E-07 3.25E-07 2.96E-07 1.17E-10 2.38E-10 1.10E+00 1.672E+00 4.374E-02 2.79639E+01 1.45E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.436E-07 d(ln R0)/dt = 3.390E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.97E-02 9.89E-02 2.80E-04 1.27E-08 4.21E-08 1.10E+00 1.672E+00 4.379E-02 2.79639E+01 1.46E-02 1.000 1.26 1.24 100 2.77E-06 1.26E-06 4.81E-08 5.84E-12 1.84E-11 1.10E+00 1.675E+00 4.538E-02 2.82660E+01 1.44E-02 1.005 1.26 1.26 200 6.52E-08 1.95E-08 3.88E-09 3.09E-13 5.38E-13 1.10E+00 1.676E+00 4.572E-02 2.73351E+01 1.49E-02 0.989 1.26 1.26 300 1.67E-08 4.71E-09 4.99E-10 1.89E-14 3.61E-14 1.10E+00 1.677E+00 4.590E-02 2.69192E+01 1.52E-02 0.981 1.26 1.26 400 4.96E-09 1.55E-09 6.66E-11 2.27E-15 3.74E-15 1.10E+00 1.677E+00 4.598E-02 2.66874E+01 1.53E-02 0.977 1.26 1.26 500 1.86E-09 4.93E-10 1.40E-11 2.91E-16 4.16E-16 1.10E+00 1.678E+00 4.604E-02 2.65493E+01 1.54E-02 0.975 1.26 1.26 553 9.86E-10 2.67E-10 5.55E-12 1.66E-16 1.69E-16 1.10E+00 1.678E+00 4.606E-02 2.65014E+01 1.54E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.995E-05 d(ln R0)/dt = 6.835E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.098437 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5591E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0235E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 8.9716146076721E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.82510E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.35642E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.82510E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.35642E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20628E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41037E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20628E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41037E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 1347 Hash code: 12635456 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 1.0209E-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 -2.675E+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 1.5777E+00 0.0000E+00 -7.1044E-02 0.0000E+00 1.6776E+00 4.6057E-02 1 0 4.7085E-01 5.0703E-02 5.0703E-02 8.5907E-01 2 0 4.0250E-02 5.5704E-02 1.1558E-03 -2.8355E-02 3 0 2.3823E-02 -8.0966E-03 -6.2820E-03 -6.8724E-03 4 0 -2.9967E-03 -3.3371E-03 -2.3353E-03 4.6173E-03 5 0 8.6777E-05 2.2177E-04 1.0278E-03 1.8645E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.10E-02 5.67E-02 4.61E-03 5.13E-04 1.10E+00 1.678E+00 4.606E-02 3.08475E+01 1.29E-02 1.000 1.26 1.00 100 1.14E-05 4.38E-06 1.99E-06 4.10E-09 2.00E-09 1.10E+00 1.670E+00 4.231E-02 2.79514E+01 1.45E-02 1.000 1.26 1.21 121 9.42E-07 3.08E-07 2.95E-07 1.23E-10 2.35E-10 1.10E+00 1.672E+00 4.382E-02 2.79511E+01 1.45E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.336E-07 d(ln R0)/dt = 3.211E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.04E-02 1.00E-01 2.84E-04 1.26E-08 4.25E-08 1.10E+00 1.672E+00 4.387E-02 2.79509E+01 1.46E-02 1.000 1.26 1.24 100 2.78E-06 1.28E-06 4.90E-08 5.89E-12 1.83E-11 1.10E+00 1.675E+00 4.547E-02 2.82752E+01 1.44E-02 1.006 1.26 1.26 200 6.50E-08 1.95E-08 3.89E-09 3.10E-13 5.39E-13 1.10E+00 1.677E+00 4.583E-02 2.73502E+01 1.49E-02 0.989 1.26 1.26 300 1.67E-08 4.69E-09 5.01E-10 1.92E-14 3.64E-14 1.10E+00 1.677E+00 4.601E-02 2.69353E+01 1.52E-02 0.982 1.26 1.26 400 4.94E-09 1.55E-09 6.68E-11 2.31E-15 3.80E-15 1.10E+00 1.678E+00 4.609E-02 2.67044E+01 1.53E-02 0.978 1.26 1.26 500 1.86E-09 4.91E-10 1.40E-11 2.95E-16 4.22E-16 1.10E+00 1.678E+00 4.615E-02 2.65668E+01 1.54E-02 0.975 1.26 1.26 552 9.97E-10 2.66E-10 5.77E-12 1.94E-16 1.84E-16 1.10E+00 1.678E+00 4.617E-02 2.65195E+01 1.54E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.99E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.057E-05 d(ln R0)/dt = 6.994E-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): 0.099301 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7021E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0209E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 8.9715591882864E+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): 3.5923E+20 nbi_getprofiles ne*dVol sum (ions): 3.5923E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18529 - 0 (killed) + 3488 (dep) = 22017 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 742 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2653 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22017 SPL= 0 TOT=18439 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 1.82000E+00 CPU TIME= 1.46582E+00 SECONDS. DT= 1.48227E-03 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 1350 Hash code: 56535144 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 1.0182E-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 -2.674E+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 1.5777E+00 0.0000E+00 -7.0904E-02 0.0000E+00 1.6778E+00 4.6166E-02 1 0 4.7075E-01 5.0657E-02 5.0657E-02 8.5908E-01 2 0 4.0327E-02 5.5682E-02 1.1616E-03 -2.8360E-02 3 0 2.3854E-02 -8.0965E-03 -6.2684E-03 -6.8779E-03 4 0 -3.0117E-03 -3.3218E-03 -2.3232E-03 4.6250E-03 5 0 8.2376E-05 2.2537E-04 1.0294E-03 1.8690E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.13E-02 5.67E-02 4.61E-03 5.15E-04 1.10E+00 1.678E+00 4.617E-02 3.08402E+01 1.29E-02 1.000 1.26 1.00 100 1.14E-05 4.39E-06 2.01E-06 4.15E-09 2.01E-09 1.10E+00 1.670E+00 4.239E-02 2.79418E+01 1.45E-02 1.000 1.26 1.21 121 9.47E-07 3.16E-07 2.96E-07 1.22E-10 2.31E-10 1.10E+00 1.672E+00 4.391E-02 2.79415E+01 1.45E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.331E-07 d(ln R0)/dt = 3.227E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.06E-02 1.00E-01 2.84E-04 1.24E-08 4.23E-08 1.10E+00 1.672E+00 4.395E-02 2.79411E+01 1.46E-02 1.000 1.26 1.24 100 2.81E-06 1.30E-06 4.98E-08 5.89E-12 1.85E-11 1.10E+00 1.675E+00 4.557E-02 2.82369E+01 1.45E-02 1.005 1.26 1.26 200 6.47E-08 1.95E-08 3.92E-09 3.11E-13 5.45E-13 1.10E+00 1.677E+00 4.596E-02 2.73177E+01 1.50E-02 0.989 1.26 1.26 300 1.67E-08 4.67E-09 5.04E-10 1.95E-14 3.67E-14 1.10E+00 1.677E+00 4.614E-02 2.69037E+01 1.52E-02 0.982 1.26 1.26 400 4.91E-09 1.54E-09 6.70E-11 2.35E-15 3.88E-15 1.10E+00 1.678E+00 4.622E-02 2.66742E+01 1.53E-02 0.977 1.26 1.26 500 1.85E-09 4.88E-10 1.41E-11 3.00E-16 4.28E-16 1.10E+00 1.678E+00 4.627E-02 2.65376E+01 1.54E-02 0.975 1.26 1.26 552 9.93E-10 2.64E-10 5.81E-12 1.92E-16 1.85E-16 1.10E+00 1.678E+00 4.629E-02 2.64904E+01 1.54E-02 0.974 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 = 3.049E-05 d(ln R0)/dt = 7.003E-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): 0.115304 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9390E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0182E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 8.9720066347359E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93859E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.32013E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93859E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.32013E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20394E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.37520E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20394E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.37520E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 1355 Hash code: 10053174 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 1.0156E-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 -2.673E+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 1.5778E+00 0.0000E+00 -7.0764E-02 0.0000E+00 1.6780E+00 4.6292E-02 1 0 4.7066E-01 5.0610E-02 5.0610E-02 8.5908E-01 2 0 4.0405E-02 5.5660E-02 1.1673E-03 -2.8366E-02 3 0 2.3884E-02 -8.0964E-03 -6.2548E-03 -6.8834E-03 4 0 -3.0267E-03 -3.3066E-03 -2.3112E-03 4.6327E-03 5 0 7.7975E-05 2.2896E-04 1.0311E-03 1.8734E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.16E-02 5.68E-02 4.62E-03 5.16E-04 1.10E+00 1.678E+00 4.629E-02 3.08349E+01 1.29E-02 1.000 1.26 1.00 100 1.14E-05 4.34E-06 2.01E-06 4.19E-09 2.03E-09 1.10E+00 1.670E+00 4.249E-02 2.79320E+01 1.45E-02 1.000 1.26 1.21 121 9.63E-07 3.29E-07 2.98E-07 1.22E-10 2.28E-10 1.10E+00 1.672E+00 4.402E-02 2.79317E+01 1.45E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.411E-07 d(ln R0)/dt = 3.350E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.10E-02 1.00E-01 2.85E-04 1.26E-08 4.25E-08 1.10E+00 1.672E+00 4.407E-02 2.79311E+01 1.46E-02 1.000 1.26 1.23 100 2.91E-06 1.35E-06 5.07E-08 5.87E-12 1.85E-11 1.10E+00 1.675E+00 4.570E-02 2.82394E+01 1.45E-02 1.005 1.26 1.26 200 6.51E-08 1.98E-08 3.95E-09 3.14E-13 5.52E-13 1.10E+00 1.677E+00 4.609E-02 2.73236E+01 1.50E-02 0.989 1.26 1.26 300 1.67E-08 4.69E-09 5.08E-10 1.97E-14 3.72E-14 1.10E+00 1.678E+00 4.627E-02 2.69086E+01 1.52E-02 0.982 1.26 1.26 400 4.95E-09 1.55E-09 6.78E-11 2.42E-15 3.97E-15 1.10E+00 1.678E+00 4.636E-02 2.66799E+01 1.53E-02 0.978 1.26 1.26 500 1.86E-09 4.92E-10 1.43E-11 3.10E-16 4.41E-16 1.10E+00 1.678E+00 4.641E-02 2.65432E+01 1.54E-02 0.975 1.26 1.26 553 9.86E-10 2.67E-10 5.69E-12 1.72E-16 1.74E-16 1.10E+00 1.678E+00 4.643E-02 2.64948E+01 1.54E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.039E-05 d(ln R0)/dt = 7.005E-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): 0.112937 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6338E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0156E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 1355 GFRAME TG2 MOMENTS CHECKSUM: 8.9727372716957E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1355 TA= 1.82500E+00 CPU TIME= 1.51172E+00 SECONDS. DT= 1.69669E-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): 3.5744E+20 nbi_getprofiles ne*dVol sum (ions): 3.5744E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18439 - 0 (killed) + 3486 (dep) = 21925 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2371 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2430 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2597 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2688 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21925 SPL= 0 TOT=18480 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1359 TA= 1.83000E+00 CPU TIME= 1.43579E+00 SECONDS. DT= 1.72184E-03 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 1359 Hash code: 42534774 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 1.0129E-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 -2.673E+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 1.5778E+00 0.0000E+00 -7.0624E-02 0.0000E+00 1.6783E+00 4.6431E-02 1 0 4.7056E-01 5.0563E-02 5.0563E-02 8.5908E-01 2 0 4.0483E-02 5.5639E-02 1.1731E-03 -2.8371E-02 3 0 2.3914E-02 -8.0963E-03 -6.2412E-03 -6.8888E-03 4 0 -3.0417E-03 -3.2914E-03 -2.2991E-03 4.6403E-03 5 0 7.3574E-05 2.3256E-04 1.0327E-03 1.8778E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.19E-02 5.69E-02 4.62E-03 5.18E-04 1.10E+00 1.678E+00 4.643E-02 3.08352E+01 1.29E-02 1.000 1.26 1.00 100 1.11E-05 4.18E-06 1.96E-06 4.18E-09 2.01E-09 1.10E+00 1.670E+00 4.253E-02 2.79271E+01 1.45E-02 1.000 1.26 1.21 121 9.57E-07 3.33E-07 2.96E-07 1.20E-10 2.29E-10 1.10E+00 1.672E+00 4.411E-02 2.79268E+01 1.45E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.479E-07 d(ln R0)/dt = 3.541E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.11E-02 9.98E-02 2.85E-04 1.30E-08 4.27E-08 1.10E+00 1.672E+00 4.416E-02 2.79261E+01 1.46E-02 1.000 1.26 1.23 100 2.94E-06 1.36E-06 5.07E-08 5.88E-12 1.84E-11 1.10E+00 1.675E+00 4.582E-02 2.82993E+01 1.44E-02 1.007 1.26 1.26 200 6.54E-08 2.00E-08 3.97E-09 3.15E-13 5.58E-13 1.10E+00 1.677E+00 4.621E-02 2.73831E+01 1.49E-02 0.990 1.26 1.26 300 1.68E-08 4.70E-09 5.10E-10 1.98E-14 3.74E-14 1.10E+00 1.678E+00 4.639E-02 2.69666E+01 1.52E-02 0.983 1.26 1.26 400 4.99E-09 1.56E-09 6.86E-11 2.47E-15 4.05E-15 1.10E+00 1.678E+00 4.647E-02 2.67388E+01 1.53E-02 0.979 1.26 1.26 500 1.88E-09 4.96E-10 1.45E-11 3.21E-16 4.54E-16 1.10E+00 1.678E+00 4.653E-02 2.66017E+01 1.54E-02 0.976 1.26 1.26 553 9.94E-10 2.69E-10 5.77E-12 1.75E-16 1.78E-16 1.10E+00 1.678E+00 4.655E-02 2.65526E+01 1.54E-02 0.976 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 = 3.078E-05 d(ln R0)/dt = 7.111E-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): 0.113065 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8999E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0129E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 1359 GFRAME TG2 MOMENTS CHECKSUM: 8.9729437623018E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1359 TA= 1.83000E+00 CPU TIME= 1.41602E+00 SECONDS. DT= 1.72184E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 1.83024E+00 CPU TIME= 1.41382E+00 SECONDS. DT= 2.94464E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 1.83187E+00 CPU TIME= 1.43579E+00 SECONDS. DT= 3.10344E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 1.83359E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 3.27456E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34692E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.35923E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34692E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.35923E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93877E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.40701E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93877E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.40701E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 1377 Hash code: 12296680 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 1.0103E-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 -2.672E+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 1.5779E+00 0.0000E+00 -7.0484E-02 0.0000E+00 1.6785E+00 4.6548E-02 1 0 4.7046E-01 5.0516E-02 5.0516E-02 8.5909E-01 2 0 4.0561E-02 5.5617E-02 1.1788E-03 -2.8376E-02 3 0 2.3944E-02 -8.0963E-03 -6.2276E-03 -6.8943E-03 4 0 -3.0567E-03 -3.2761E-03 -2.2870E-03 4.6480E-03 5 0 6.9173E-05 2.3616E-04 1.0344E-03 1.8822E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.21E-02 5.70E-02 4.62E-03 5.19E-04 1.10E+00 1.678E+00 4.655E-02 3.08327E+01 1.29E-02 1.000 1.26 1.00 100 1.11E-05 4.17E-06 1.95E-06 4.20E-09 1.98E-09 1.10E+00 1.671E+00 4.269E-02 2.79223E+01 1.45E-02 1.000 1.26 1.20 121 9.56E-07 3.33E-07 2.94E-07 1.22E-10 2.27E-10 1.10E+00 1.672E+00 4.424E-02 2.79220E+01 1.45E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.431E-07 d(ln R0)/dt = 3.466E-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 9.14E-02 9.92E-02 2.84E-04 1.34E-08 4.29E-08 1.10E+00 1.672E+00 4.428E-02 2.79214E+01 1.46E-02 1.000 1.26 1.23 100 3.18E-06 1.45E-06 5.12E-08 5.87E-12 1.82E-11 1.10E+00 1.675E+00 4.588E-02 2.83663E+01 1.44E-02 1.008 1.26 1.26 200 6.79E-08 2.08E-08 3.95E-09 3.15E-13 5.64E-13 1.10E+00 1.677E+00 4.625E-02 2.74548E+01 1.49E-02 0.992 1.26 1.26 300 1.68E-08 4.74E-09 5.09E-10 1.96E-14 3.78E-14 1.10E+00 1.678E+00 4.643E-02 2.70396E+01 1.51E-02 0.984 1.26 1.26 400 5.08E-09 1.58E-09 6.99E-11 2.52E-15 4.16E-15 1.10E+00 1.678E+00 4.651E-02 2.68134E+01 1.53E-02 0.980 1.26 1.26 500 1.90E-09 5.06E-10 1.47E-11 3.35E-16 4.75E-16 1.10E+00 1.678E+00 4.657E-02 2.66746E+01 1.54E-02 0.978 1.26 1.26 554 9.90E-10 2.73E-10 5.68E-12 1.90E-16 1.79E-16 1.10E+00 1.678E+00 4.659E-02 2.66236E+01 1.54E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.93E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.098E-05 d(ln R0)/dt = 7.131E-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): 0.112059 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7485E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0103E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 8.9723325940389E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1377 TA= 1.83500E+00 CPU TIME= 1.38672E+00 SECONDS. DT= 3.39383E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1378 TA= 1.83534E+00 CPU TIME= 1.39380E+00 SECONDS. DT= 4.24228E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 1.83725E+00 CPU TIME= 1.41357E+00 SECONDS. DT= 4.50244E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 1.83927E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 4.75219E-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): 3.5993E+20 nbi_getprofiles ne*dVol sum (ions): 3.5993E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18480 - 0 (killed) + 3466 (dep) = 21946 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2473 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2485 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2499 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2515 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2662 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21946 SPL= 0 TOT=18390 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1393 TA= 1.84000E+00 CPU TIME= 1.36694E+00 SECONDS. DT= 4.59658E-05 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 1393 Hash code: 30491645 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 1.0077E-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 -2.672E+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 1.5779E+00 0.0000E+00 -7.0344E-02 0.0000E+00 1.6783E+00 4.6587E-02 1 0 4.7036E-01 5.0469E-02 5.0469E-02 8.5909E-01 2 0 4.0638E-02 5.5595E-02 1.1846E-03 -2.8381E-02 3 0 2.3974E-02 -8.0962E-03 -6.2141E-03 -6.8998E-03 4 0 -3.0717E-03 -3.2609E-03 -2.2749E-03 4.6557E-03 5 0 6.4772E-05 2.3976E-04 1.0360E-03 1.8867E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.21E-02 5.69E-02 4.61E-03 5.19E-04 1.10E+00 1.678E+00 4.659E-02 3.08345E+01 1.29E-02 1.000 1.26 1.00 100 1.19E-05 4.48E-06 2.05E-06 4.35E-09 2.09E-09 1.10E+00 1.671E+00 4.302E-02 2.79317E+01 1.46E-02 1.000 1.26 1.21 121 9.45E-07 3.27E-07 2.91E-07 1.26E-10 2.24E-10 1.10E+00 1.672E+00 4.439E-02 2.79315E+01 1.46E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.084E-07 d(ln R0)/dt = 2.894E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.21E-02 9.91E-02 2.83E-04 1.38E-08 4.34E-08 1.10E+00 1.672E+00 4.443E-02 2.79309E+01 1.47E-02 1.000 1.26 1.23 100 3.45E-06 1.57E-06 5.16E-08 5.85E-12 1.76E-11 1.10E+00 1.675E+00 4.596E-02 2.83610E+01 1.45E-02 1.008 1.26 1.26 200 7.08E-08 2.16E-08 3.89E-09 3.12E-13 5.61E-13 1.10E+00 1.677E+00 4.631E-02 2.74619E+01 1.49E-02 0.992 1.26 1.26 300 1.67E-08 4.75E-09 5.03E-10 1.93E-14 3.78E-14 1.10E+00 1.678E+00 4.649E-02 2.70516E+01 1.52E-02 0.984 1.26 1.26 400 5.10E-09 1.58E-09 6.94E-11 2.48E-15 4.14E-15 1.10E+00 1.678E+00 4.657E-02 2.68263E+01 1.53E-02 0.980 1.26 1.26 500 1.91E-09 5.11E-10 1.46E-11 3.49E-16 4.85E-16 1.10E+00 1.678E+00 4.662E-02 2.66883E+01 1.54E-02 0.978 1.26 1.26 555 9.87E-10 2.67E-10 5.61E-12 2.25E-16 1.88E-16 1.10E+00 1.678E+00 4.664E-02 2.66363E+01 1.54E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.063E-05 d(ln R0)/dt = 7.038E-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): 0.111863 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9487E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0077E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 8.9723575105635E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14445E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.36567E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14445E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.36567E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08413E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41220E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08413E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41220E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 1408 Hash code: 70596368 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 1.0051E-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 -2.672E+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 1.5780E+00 0.0000E+00 -7.0203E-02 0.0000E+00 1.6783E+00 4.6641E-02 1 0 4.7026E-01 5.0422E-02 5.0422E-02 8.5909E-01 2 0 4.0716E-02 5.5574E-02 1.1903E-03 -2.8387E-02 3 0 2.4004E-02 -8.0961E-03 -6.2005E-03 -6.9053E-03 4 0 -3.0867E-03 -3.2457E-03 -2.2629E-03 4.6634E-03 5 0 6.0371E-05 2.4336E-04 1.0377E-03 1.8911E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.21E-02 5.68E-02 4.61E-03 5.19E-04 1.10E+00 1.678E+00 4.664E-02 3.08386E+01 1.30E-02 1.000 1.26 1.00 100 1.14E-05 4.35E-06 1.99E-06 4.27E-09 1.99E-09 1.10E+00 1.671E+00 4.311E-02 2.79405E+01 1.46E-02 1.000 1.26 1.21 121 9.26E-07 3.21E-07 2.89E-07 1.26E-10 2.23E-10 1.10E+00 1.672E+00 4.451E-02 2.79402E+01 1.46E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.112E-07 d(ln R0)/dt = 3.008E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.09E-02 9.92E-02 2.82E-04 1.34E-08 4.28E-08 1.10E+00 1.672E+00 4.456E-02 2.79397E+01 1.47E-02 1.000 1.26 1.24 100 3.47E-06 1.58E-06 5.27E-08 5.76E-12 1.76E-11 1.10E+00 1.676E+00 4.609E-02 2.82371E+01 1.46E-02 1.005 1.26 1.26 200 6.97E-08 2.15E-08 3.89E-09 3.14E-13 5.60E-13 1.10E+00 1.677E+00 4.643E-02 2.73475E+01 1.50E-02 0.990 1.26 1.26 300 1.66E-08 4.73E-09 4.97E-10 1.93E-14 3.73E-14 1.10E+00 1.678E+00 4.660E-02 2.69381E+01 1.53E-02 0.982 1.26 1.26 400 5.08E-09 1.57E-09 6.90E-11 2.45E-15 4.09E-15 1.10E+00 1.678E+00 4.669E-02 2.67141E+01 1.54E-02 0.978 1.26 1.26 500 1.89E-09 5.07E-10 1.44E-11 3.44E-16 4.85E-16 1.10E+00 1.678E+00 4.674E-02 2.65771E+01 1.55E-02 0.976 1.26 1.26 554 9.87E-10 2.71E-10 5.60E-12 1.91E-16 1.79E-16 1.10E+00 1.678E+00 4.676E-02 2.65258E+01 1.55E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.104E-05 d(ln R0)/dt = 7.158E-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): 0.108559 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4580E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0051E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 8.9738262604467E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1408 TA= 1.84500E+00 CPU TIME= 1.33691E+00 SECONDS. DT= 1.04514E-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): 3.6478E+20 nbi_getprofiles ne*dVol sum (ions): 3.6478E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18390 - 0 (killed) + 3470 (dep) = 21860 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2342 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21860 SPL= 0 TOT=18330 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 1.85000E+00 CPU TIME= 1.44775E+00 SECONDS. DT= 1.18143E-03 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 1414 Hash code: 37954027 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 1.0025E-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 -2.671E+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 1.5780E+00 0.0000E+00 -7.0063E-02 0.0000E+00 1.6784E+00 4.6760E-02 1 0 4.7016E-01 5.0375E-02 5.0375E-02 8.5910E-01 2 0 4.0794E-02 5.5552E-02 1.1960E-03 -2.8392E-02 3 0 2.4034E-02 -8.0960E-03 -6.1869E-03 -6.9108E-03 4 0 -3.1017E-03 -3.2304E-03 -2.2508E-03 4.6711E-03 5 0 5.5970E-05 2.4696E-04 1.0393E-03 1.8955E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.22E-02 5.68E-02 4.60E-03 5.20E-04 1.10E+00 1.678E+00 4.676E-02 3.08214E+01 1.30E-02 1.000 1.26 1.01 100 1.06E-05 4.10E-06 1.90E-06 4.20E-09 1.89E-09 1.10E+00 1.671E+00 4.312E-02 2.79239E+01 1.47E-02 1.000 1.26 1.21 121 9.31E-07 3.26E-07 2.89E-07 1.24E-10 2.22E-10 1.10E+00 1.672E+00 4.463E-02 2.79236E+01 1.47E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.311E-07 d(ln R0)/dt = 3.421E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.06E-02 9.92E-02 2.82E-04 1.30E-08 4.22E-08 1.10E+00 1.672E+00 4.468E-02 2.79232E+01 1.48E-02 1.000 1.26 1.24 100 3.34E-06 1.54E-06 5.26E-08 5.66E-12 1.75E-11 1.10E+00 1.676E+00 4.622E-02 2.80888E+01 1.47E-02 1.003 1.26 1.26 200 6.82E-08 2.12E-08 3.89E-09 3.13E-13 5.54E-13 1.10E+00 1.677E+00 4.656E-02 2.72015E+01 1.52E-02 0.987 1.26 1.26 300 1.67E-08 4.74E-09 4.92E-10 1.91E-14 3.67E-14 1.10E+00 1.678E+00 4.673E-02 2.67911E+01 1.54E-02 0.980 1.26 1.26 400 5.13E-09 1.59E-09 6.92E-11 2.46E-15 4.04E-15 1.10E+00 1.678E+00 4.681E-02 2.65681E+01 1.55E-02 0.976 1.26 1.26 500 1.91E-09 5.11E-10 1.44E-11 3.46E-16 4.87E-16 1.10E+00 1.679E+00 4.687E-02 2.64310E+01 1.56E-02 0.973 1.26 1.26 554 9.92E-10 2.74E-10 5.59E-12 1.90E-16 1.80E-16 1.10E+00 1.679E+00 4.689E-02 2.63794E+01 1.57E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.153E-05 d(ln R0)/dt = 7.284E-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): 0.131375 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7412E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0025E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 8.9754840718987E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87749E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.20326E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87749E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.20326E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.25021E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.25021E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 1421 Hash code: 122033005 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 9.9990E-02 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.670E+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 1.5780E+00 0.0000E+00 -6.9923E-02 0.0000E+00 1.6786E+00 4.6889E-02 1 0 4.7006E-01 5.0328E-02 5.0328E-02 8.5910E-01 2 0 4.0872E-02 5.5531E-02 1.2018E-03 -2.8397E-02 3 0 2.4064E-02 -8.0959E-03 -6.1733E-03 -6.9163E-03 4 0 -3.1166E-03 -3.2152E-03 -2.2387E-03 4.6788E-03 5 0 5.1570E-05 2.5056E-04 1.0409E-03 1.9000E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.24E-02 5.69E-02 4.60E-03 5.21E-04 1.10E+00 1.679E+00 4.689E-02 3.08046E+01 1.31E-02 1.000 1.25 1.00 100 9.68E-06 3.72E-06 1.78E-06 4.05E-09 1.78E-09 1.10E+00 1.671E+00 4.308E-02 2.79062E+01 1.47E-02 1.000 1.25 1.21 121 9.05E-07 3.23E-07 2.85E-07 1.19E-10 2.24E-10 1.10E+00 1.672E+00 4.473E-02 2.79059E+01 1.47E-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 = 4.474E-07 d(ln R0)/dt = 3.822E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.08E-02 9.92E-02 2.82E-04 1.28E-08 4.19E-08 1.10E+00 1.672E+00 4.478E-02 2.79057E+01 1.48E-02 1.000 1.25 1.24 100 3.19E-06 1.48E-06 5.25E-08 5.64E-12 1.77E-11 1.10E+00 1.676E+00 4.632E-02 2.80212E+01 1.48E-02 1.002 1.25 1.26 200 6.73E-08 2.10E-08 3.94E-09 3.16E-13 5.56E-13 1.10E+00 1.677E+00 4.664E-02 2.71250E+01 1.53E-02 0.986 1.25 1.25 300 1.71E-08 4.80E-09 4.99E-10 1.94E-14 3.68E-14 1.10E+00 1.678E+00 4.681E-02 2.67099E+01 1.55E-02 0.979 1.25 1.25 400 5.27E-09 1.63E-09 7.08E-11 2.54E-15 4.09E-15 1.10E+00 1.678E+00 4.690E-02 2.64858E+01 1.56E-02 0.975 1.25 1.25 500 1.97E-09 5.24E-10 1.48E-11 3.51E-16 4.90E-16 1.10E+00 1.678E+00 4.695E-02 2.63465E+01 1.57E-02 0.972 1.25 1.25 558 9.91E-10 2.63E-10 5.38E-12 2.15E-16 1.71E-16 1.10E+00 1.679E+00 4.697E-02 2.62909E+01 1.58E-02 0.971 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 = 3.135E-05 d(ln R0)/dt = 7.199E-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): 0.135427 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3115E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 8.9763981534798E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 1.85500E+00 CPU TIME= 1.40381E+00 SECONDS. DT= 9.44830E-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): 3.6963E+20 nbi_getprofiles ne*dVol sum (ions): 3.6963E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18330 - 0 (killed) + 3472 (dep) = 21802 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2441 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2566 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21802 SPL= 0 TOT=18274 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 1.86000E+00 CPU TIME= 1.32568E+00 SECONDS. DT= 7.76089E-04 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 1428 Hash code: 18025593 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 9.9731E-02 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.669E+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 1.5781E+00 0.0000E+00 -6.9783E-02 0.0000E+00 1.6785E+00 4.6973E-02 1 0 4.6996E-01 5.0282E-02 5.0282E-02 8.5910E-01 2 0 4.0949E-02 5.5509E-02 1.2075E-03 -2.8403E-02 3 0 2.4094E-02 -8.0958E-03 -6.1597E-03 -6.9218E-03 4 0 -3.1316E-03 -3.2000E-03 -2.2266E-03 4.6864E-03 5 0 4.7169E-05 2.5416E-04 1.0426E-03 1.9044E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.24E-02 5.68E-02 4.60E-03 5.21E-04 1.10E+00 1.679E+00 4.697E-02 3.07777E+01 1.32E-02 1.000 1.25 1.00 100 9.31E-06 3.57E-06 1.73E-06 3.93E-09 1.70E-09 1.10E+00 1.671E+00 4.318E-02 2.78880E+01 1.48E-02 1.000 1.25 1.21 121 8.92E-07 3.18E-07 2.84E-07 1.19E-10 2.24E-10 1.10E+00 1.672E+00 4.485E-02 2.78877E+01 1.48E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.504E-07 d(ln R0)/dt = 3.836E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.19E-02 1.00E-01 2.86E-04 1.28E-08 4.21E-08 1.10E+00 1.672E+00 4.490E-02 2.78877E+01 1.49E-02 1.000 1.25 1.24 100 3.09E-06 1.44E-06 5.32E-08 5.66E-12 1.79E-11 1.10E+00 1.675E+00 4.639E-02 2.80373E+01 1.48E-02 1.003 1.25 1.26 200 6.66E-08 2.08E-08 3.99E-09 3.19E-13 5.61E-13 1.10E+00 1.677E+00 4.670E-02 2.71292E+01 1.53E-02 0.987 1.25 1.25 300 1.75E-08 4.87E-09 5.11E-10 2.01E-14 3.75E-14 1.10E+00 1.678E+00 4.687E-02 2.67091E+01 1.56E-02 0.979 1.25 1.25 400 5.40E-09 1.67E-09 7.22E-11 2.61E-15 4.16E-15 1.10E+00 1.678E+00 4.696E-02 2.64820E+01 1.57E-02 0.975 1.25 1.25 500 2.05E-09 5.38E-10 1.52E-11 3.55E-16 4.91E-16 1.10E+00 1.678E+00 4.701E-02 2.63404E+01 1.58E-02 0.972 1.25 1.25 560 9.93E-10 2.72E-10 5.38E-12 1.68E-16 1.64E-16 1.10E+00 1.678E+00 4.703E-02 2.62832E+01 1.58E-02 0.971 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 = 3.050E-05 d(ln R0)/dt = 6.943E-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): 0.162072 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6973E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9731E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 8.9764974663721E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.14763E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.14763E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 1433 Hash code: 59682923 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 9.9474E-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 -2.668E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5781E+00 0.0000E+00 -6.9643E-02 0.0000E+00 1.6783E+00 4.7035E-02 1 0 4.6986E-01 5.0235E-02 5.0235E-02 8.5911E-01 2 0 4.1027E-02 5.5487E-02 1.2133E-03 -2.8408E-02 3 0 2.4124E-02 -8.0957E-03 -6.1461E-03 -6.9272E-03 4 0 -3.1466E-03 -3.1847E-03 -2.2145E-03 4.6941E-03 5 0 4.2768E-05 2.5776E-04 1.0442E-03 1.9088E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.22E-02 5.67E-02 4.59E-03 5.21E-04 1.10E+00 1.678E+00 4.703E-02 3.07469E+01 1.32E-02 1.000 1.25 1.00 100 9.41E-06 3.55E-06 1.73E-06 3.87E-09 1.65E-09 1.10E+00 1.671E+00 4.334E-02 2.78696E+01 1.49E-02 1.000 1.25 1.21 121 9.07E-07 3.20E-07 2.87E-07 1.24E-10 2.19E-10 1.10E+00 1.673E+00 4.498E-02 2.78693E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.474E-07 d(ln R0)/dt = 3.693E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.36E-02 1.01E-01 2.90E-04 1.29E-08 4.27E-08 1.10E+00 1.673E+00 4.503E-02 2.78692E+01 1.50E-02 1.000 1.25 1.23 100 3.09E-06 1.44E-06 5.38E-08 5.68E-12 1.79E-11 1.10E+00 1.676E+00 4.649E-02 2.80713E+01 1.49E-02 1.004 1.25 1.25 200 6.67E-08 2.09E-08 4.02E-09 3.21E-13 5.63E-13 1.10E+00 1.677E+00 4.681E-02 2.71584E+01 1.54E-02 0.987 1.25 1.25 300 1.78E-08 4.93E-09 5.21E-10 2.07E-14 3.81E-14 1.10E+00 1.678E+00 4.699E-02 2.67355E+01 1.56E-02 0.980 1.25 1.25 400 5.50E-09 1.70E-09 7.38E-11 2.71E-15 4.28E-15 1.10E+00 1.678E+00 4.707E-02 2.65078E+01 1.57E-02 0.976 1.25 1.25 500 2.09E-09 5.48E-10 1.56E-11 3.65E-16 5.03E-16 1.10E+00 1.678E+00 4.713E-02 2.63644E+01 1.58E-02 0.973 1.25 1.25 563 9.98E-10 2.69E-10 5.40E-12 2.49E-16 1.70E-16 1.10E+00 1.678E+00 4.715E-02 2.63046E+01 1.59E-02 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.11E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.016E-05 d(ln R0)/dt = 6.864E-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): 0.157733 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9219E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 8.9767735549064E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1433 TA= 1.86500E+00 CPU TIME= 1.44360E+00 SECONDS. DT= 1.89475E-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): 3.7616E+20 nbi_getprofiles ne*dVol sum (ions): 3.7616E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18274 - 0 (killed) + 3474 (dep) = 21748 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 523 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1841 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2028 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2392 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2461 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2547 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2679 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2752 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21748 SPL= 0 TOT=18118 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1437 TA= 1.87000E+00 CPU TIME= 1.43408E+00 SECONDS. DT= 1.01869E-03 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 1437 Hash code: 5213443 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 9.9217E-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 -2.667E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5782E+00 0.0000E+00 -6.9503E-02 0.0000E+00 1.6785E+00 4.7152E-02 1 0 4.6976E-01 5.0188E-02 5.0188E-02 8.5911E-01 2 0 4.1105E-02 5.5466E-02 1.2190E-03 -2.8413E-02 3 0 2.4154E-02 -8.0956E-03 -6.1326E-03 -6.9327E-03 4 0 -3.1616E-03 -3.1695E-03 -2.2025E-03 4.7018E-03 5 0 3.8367E-05 2.6135E-04 1.0459E-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 2.63E-01 5.24E-02 5.67E-02 4.59E-03 5.22E-04 1.10E+00 1.678E+00 4.715E-02 3.07346E+01 1.33E-02 1.000 1.25 1.00 100 9.09E-06 3.38E-06 1.68E-06 3.82E-09 1.61E-09 1.10E+00 1.671E+00 4.337E-02 2.78567E+01 1.49E-02 1.000 1.25 1.20 121 8.94E-07 3.19E-07 2.85E-07 1.22E-10 2.21E-10 1.10E+00 1.673E+00 4.506E-02 2.78564E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.552E-07 d(ln R0)/dt = 3.855E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.44E-02 1.02E-01 2.92E-04 1.30E-08 4.30E-08 1.10E+00 1.673E+00 4.511E-02 2.78563E+01 1.50E-02 1.000 1.25 1.23 100 3.09E-06 1.44E-06 5.41E-08 5.71E-12 1.80E-11 1.10E+00 1.676E+00 4.659E-02 2.81413E+01 1.49E-02 1.005 1.25 1.26 200 6.68E-08 2.11E-08 4.07E-09 3.23E-13 5.71E-13 1.10E+00 1.677E+00 4.692E-02 2.72231E+01 1.54E-02 0.989 1.25 1.25 300 1.81E-08 4.97E-09 5.30E-10 2.12E-14 3.87E-14 1.10E+00 1.678E+00 4.710E-02 2.67973E+01 1.57E-02 0.981 1.25 1.25 400 5.58E-09 1.72E-09 7.60E-11 2.83E-15 4.47E-15 1.10E+00 1.678E+00 4.718E-02 2.65705E+01 1.58E-02 0.977 1.25 1.25 500 2.13E-09 5.55E-10 1.60E-11 3.81E-16 5.22E-16 1.10E+00 1.679E+00 4.723E-02 2.64251E+01 1.59E-02 0.974 1.25 1.25 565 9.94E-10 2.71E-10 5.45E-12 1.81E-16 1.66E-16 1.10E+00 1.679E+00 4.726E-02 2.63633E+01 1.59E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.992E-05 d(ln R0)/dt = 6.828E-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): 0.153978 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6484E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 8.9767456846425E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1437 TA= 1.87000E+00 CPU TIME= 1.43481E+00 SECONDS. DT= 1.01869E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1438 TA= 1.87053E+00 CPU TIME= 1.38403E+00 SECONDS. DT= 6.64560E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 1.87414E+00 CPU TIME= 1.38745E+00 SECONDS. DT= 6.28857E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93883E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.07140E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93883E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.07140E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67353E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.12717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67353E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.12717E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 1447 Hash code: 41497691 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 9.8960E-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 -2.666E+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 1.5782E+00 0.0000E+00 -6.9363E-02 0.0000E+00 1.6786E+00 4.7258E-02 1 0 4.6967E-01 5.0141E-02 5.0141E-02 8.5911E-01 2 0 4.1183E-02 5.5444E-02 1.2248E-03 -2.8419E-02 3 0 2.4184E-02 -8.0956E-03 -6.1190E-03 -6.9382E-03 4 0 -3.1766E-03 -3.1543E-03 -2.1904E-03 4.7095E-03 5 0 3.3966E-05 2.6495E-04 1.0475E-03 1.9177E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.26E-02 5.67E-02 4.59E-03 5.23E-04 1.10E+00 1.679E+00 4.726E-02 3.07243E+01 1.33E-02 1.000 1.25 1.00 100 8.47E-06 3.13E-06 1.60E-06 3.72E-09 1.56E-09 1.10E+00 1.671E+00 4.338E-02 2.78476E+01 1.49E-02 1.000 1.25 1.20 121 8.52E-07 3.07E-07 2.80E-07 1.18E-10 2.27E-10 1.10E+00 1.672E+00 4.511E-02 2.78473E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.648E-07 d(ln R0)/dt = 4.057E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.41E-02 1.01E-01 2.92E-04 1.33E-08 4.36E-08 1.10E+00 1.673E+00 4.517E-02 2.78469E+01 1.50E-02 1.000 1.25 1.23 100 3.07E-06 1.43E-06 5.48E-08 5.75E-12 1.82E-11 1.10E+00 1.676E+00 4.672E-02 2.81582E+01 1.49E-02 1.006 1.25 1.26 200 6.61E-08 2.10E-08 4.11E-09 3.25E-13 5.74E-13 1.10E+00 1.678E+00 4.707E-02 2.72379E+01 1.54E-02 0.989 1.25 1.25 300 1.81E-08 4.96E-09 5.34E-10 2.14E-14 3.88E-14 1.10E+00 1.678E+00 4.725E-02 2.68109E+01 1.56E-02 0.982 1.25 1.25 400 5.62E-09 1.74E-09 7.81E-11 3.00E-15 4.75E-15 1.10E+00 1.679E+00 4.733E-02 2.65880E+01 1.57E-02 0.978 1.25 1.25 500 2.14E-09 5.57E-10 1.62E-11 4.01E-16 5.38E-16 1.10E+00 1.679E+00 4.738E-02 2.64402E+01 1.58E-02 0.975 1.25 1.25 566 9.97E-10 2.69E-10 5.47E-12 1.64E-16 1.63E-16 1.10E+00 1.679E+00 4.741E-02 2.63774E+01 1.59E-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 = 2.980E-05 d(ln R0)/dt = 6.810E-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): 0.162172 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7192E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 8.9776060403654E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447 TA= 1.87500E+00 CPU TIME= 1.43188E+00 SECONDS. DT= 6.23836E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 1.87549E+00 CPU TIME= 1.36987E+00 SECONDS. DT= 6.16525E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1455 TA= 1.87884E+00 CPU TIME= 1.40088E+00 SECONDS. DT= 5.82959E-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): 3.7037E+20 nbi_getprofiles ne*dVol sum (ions): 3.7037E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18118 - 0 (killed) + 3487 (dep) = 21605 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21605 SPL= 0 TOT=17905 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1458 TA= 1.88000E+00 CPU TIME= 1.44751E+00 SECONDS. DT= 3.01083E-04 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 1458 Hash code: 51961245 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 9.8705E-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 -2.665E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5783E+00 0.0000E+00 -6.9223E-02 0.0000E+00 1.6789E+00 4.7408E-02 1 0 4.6957E-01 5.0094E-02 5.0094E-02 8.5912E-01 2 0 4.1260E-02 5.5422E-02 1.2305E-03 -2.8424E-02 3 0 2.4214E-02 -8.0955E-03 -6.1054E-03 -6.9437E-03 4 0 -3.1916E-03 -3.1390E-03 -2.1783E-03 4.7172E-03 5 0 2.9565E-05 2.6855E-04 1.0491E-03 1.9221E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.29E-02 5.68E-02 4.59E-03 5.24E-04 1.10E+00 1.679E+00 4.741E-02 3.07170E+01 1.32E-02 1.000 1.25 1.00 100 7.56E-06 2.79E-06 1.51E-06 3.50E-09 1.53E-09 1.10E+00 1.671E+00 4.340E-02 2.78357E+01 1.49E-02 1.000 1.25 1.20 120 9.81E-07 3.32E-07 3.44E-07 2.40E-10 2.67E-10 1.10E+00 1.672E+00 4.508E-02 2.78354E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.743E-07 d(ln R0)/dt = 3.898E-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 9.23E-02 9.95E-02 2.88E-04 1.38E-08 4.40E-08 1.10E+00 1.672E+00 4.514E-02 2.78347E+01 1.50E-02 1.000 1.25 1.23 100 3.06E-06 1.43E-06 5.50E-08 5.81E-12 1.84E-11 1.10E+00 1.676E+00 4.687E-02 2.81368E+01 1.48E-02 1.005 1.25 1.26 200 6.56E-08 2.10E-08 4.16E-09 3.27E-13 5.77E-13 1.10E+00 1.678E+00 4.723E-02 2.72123E+01 1.53E-02 0.989 1.25 1.25 300 1.81E-08 4.96E-09 5.34E-10 2.14E-14 3.86E-14 1.10E+00 1.679E+00 4.741E-02 2.67836E+01 1.56E-02 0.981 1.25 1.25 400 5.66E-09 1.75E-09 8.00E-11 3.13E-15 4.97E-15 1.10E+00 1.679E+00 4.749E-02 2.65649E+01 1.57E-02 0.977 1.25 1.25 500 2.14E-09 5.60E-10 1.64E-11 4.24E-16 5.61E-16 1.10E+00 1.679E+00 4.755E-02 2.64160E+01 1.58E-02 0.975 1.25 1.25 568 9.94E-10 2.64E-10 5.23E-12 2.15E-16 1.50E-16 1.10E+00 1.679E+00 4.757E-02 2.63506E+01 1.58E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.017E-05 d(ln R0)/dt = 6.897E-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): 0.171962 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0513E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 8.9788918514995E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67300E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.04954E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67300E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.04954E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.32228E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.09704E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.32228E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.09704E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 1466 Hash code: 66503179 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 9.8450E-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 -2.664E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5783E+00 0.0000E+00 -6.9083E-02 0.0000E+00 1.6792E+00 4.7571E-02 1 0 4.6947E-01 5.0047E-02 5.0047E-02 8.5912E-01 2 0 4.1338E-02 5.5401E-02 1.2363E-03 -2.8429E-02 3 0 2.4244E-02 -8.0954E-03 -6.0918E-03 -6.9492E-03 4 0 -3.2066E-03 -3.1238E-03 -2.1662E-03 4.7249E-03 5 0 2.5164E-05 2.7215E-04 1.0508E-03 1.9265E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.32E-02 5.69E-02 4.59E-03 5.26E-04 1.10E+00 1.679E+00 4.757E-02 3.07093E+01 1.32E-02 1.000 1.25 1.00 100 6.83E-06 2.52E-06 1.43E-06 3.33E-09 1.54E-09 1.10E+00 1.671E+00 4.344E-02 2.78217E+01 1.49E-02 1.000 1.25 1.20 118 9.85E-07 2.76E-07 1.99E-07 2.38E-10 7.06E-10 1.10E+00 1.672E+00 4.499E-02 2.78214E+01 1.49E-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 = 4.733E-07 d(ln R0)/dt = 2.813E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.98E-02 9.65E-02 2.84E-04 1.49E-08 4.45E-08 1.10E+00 1.672E+00 4.507E-02 2.78207E+01 1.50E-02 1.000 1.25 1.23 100 3.00E-06 1.40E-06 5.41E-08 5.94E-12 1.89E-11 1.10E+00 1.676E+00 4.702E-02 2.81401E+01 1.48E-02 1.006 1.25 1.26 200 6.52E-08 2.09E-08 4.22E-09 3.30E-13 5.85E-13 1.10E+00 1.678E+00 4.735E-02 2.72045E+01 1.54E-02 0.989 1.25 1.25 300 1.82E-08 4.97E-09 5.37E-10 2.12E-14 3.81E-14 1.10E+00 1.679E+00 4.753E-02 2.67724E+01 1.56E-02 0.981 1.25 1.25 400 5.72E-09 1.76E-09 8.17E-11 3.23E-15 5.15E-15 1.10E+00 1.679E+00 4.761E-02 2.65567E+01 1.57E-02 0.977 1.25 1.25 500 2.16E-09 5.67E-10 1.67E-11 4.40E-16 5.79E-16 1.10E+00 1.679E+00 4.767E-02 2.64064E+01 1.58E-02 0.975 1.25 1.25 569 9.96E-10 2.64E-10 5.21E-12 2.32E-16 1.52E-16 1.10E+00 1.679E+00 4.770E-02 2.63397E+01 1.59E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.013E-05 d(ln R0)/dt = 6.909E-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): 0.183053 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5996E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 8.9797237501402E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1466 TA= 1.88500E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 1.12868E-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): 3.6973E+20 nbi_getprofiles ne*dVol sum (ions): 3.6973E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17905 - 0 (killed) + 3517 (dep) = 21422 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 585 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2489 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2667 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21422 SPL= 0 TOT=17780 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1472 TA= 1.89000E+00 CPU TIME= 1.45190E+00 SECONDS. DT= 7.77745E-04 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 1472 Hash code: 58444529 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 9.8196E-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 -2.663E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5784E+00 0.0000E+00 -6.8943E-02 0.0000E+00 1.6794E+00 4.7698E-02 1 0 4.6937E-01 5.0000E-02 5.0000E-02 8.5912E-01 2 0 4.1416E-02 5.5379E-02 1.2420E-03 -2.8434E-02 3 0 2.4274E-02 -8.0953E-03 -6.0782E-03 -6.9547E-03 4 0 -3.2216E-03 -3.1085E-03 -2.1542E-03 4.7326E-03 5 0 2.0763E-05 2.7575E-04 1.0524E-03 1.9309E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.35E-02 5.70E-02 4.59E-03 5.28E-04 1.10E+00 1.679E+00 4.770E-02 3.06988E+01 1.33E-02 1.000 1.25 0.99 100 6.72E-06 2.51E-06 1.45E-06 3.32E-09 1.59E-09 1.10E+00 1.671E+00 4.363E-02 2.78095E+01 1.49E-02 1.000 1.25 1.20 118 9.75E-07 2.70E-07 1.98E-07 2.31E-10 7.09E-10 1.10E+00 1.673E+00 4.513E-02 2.78092E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.83E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.615E-07 d(ln R0)/dt = 2.648E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.98E-02 9.67E-02 2.85E-04 1.46E-08 4.40E-08 1.10E+00 1.673E+00 4.522E-02 2.78086E+01 1.50E-02 1.000 1.25 1.23 100 3.01E-06 1.40E-06 5.44E-08 5.91E-12 1.89E-11 1.10E+00 1.676E+00 4.715E-02 2.81380E+01 1.49E-02 1.006 1.25 1.26 200 6.47E-08 2.09E-08 4.23E-09 3.28E-13 5.83E-13 1.10E+00 1.678E+00 4.748E-02 2.72019E+01 1.54E-02 0.989 1.25 1.25 300 1.81E-08 4.95E-09 5.34E-10 2.10E-14 3.75E-14 1.10E+00 1.679E+00 4.766E-02 2.67690E+01 1.56E-02 0.981 1.25 1.25 400 5.72E-09 1.76E-09 8.24E-11 3.33E-15 5.31E-15 1.10E+00 1.679E+00 4.774E-02 2.65565E+01 1.58E-02 0.978 1.25 1.25 500 2.17E-09 5.73E-10 1.70E-11 4.59E-16 5.98E-16 1.10E+00 1.679E+00 4.780E-02 2.64063E+01 1.58E-02 0.975 1.25 1.25 570 9.94E-10 2.68E-10 5.32E-12 2.16E-16 1.65E-16 1.10E+00 1.680E+00 4.782E-02 2.63390E+01 1.59E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.990E-05 d(ln R0)/dt = 6.885E-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): 0.196797 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8291E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 8.9803763304507E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1472 TA= 1.89000E+00 CPU TIME= 1.41260E+00 SECONDS. DT= 7.77745E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 1.89050E+00 CPU TIME= 1.40186E+00 SECONDS. DT= 6.27488E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 1.89398E+00 CPU TIME= 1.38379E+00 SECONDS. DT= 6.62104E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67341E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.05711E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67341E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.05711E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40809E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.10293E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40809E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.10293E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 1481 Hash code: 99967425 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 9.7943E-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 -2.662E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5784E+00 0.0000E+00 -6.8802E-02 0.0000E+00 1.6795E+00 4.7823E-02 1 0 4.6927E-01 4.9953E-02 4.9953E-02 8.5913E-01 2 0 4.1493E-02 5.5357E-02 1.2478E-03 -2.8440E-02 3 0 2.4305E-02 -8.0952E-03 -6.0646E-03 -6.9602E-03 4 0 -3.2366E-03 -3.0933E-03 -2.1421E-03 4.7402E-03 5 0 1.6362E-05 2.7935E-04 1.0541E-03 1.9354E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.37E-02 5.70E-02 4.59E-03 5.29E-04 1.10E+00 1.680E+00 4.782E-02 3.06879E+01 1.33E-02 1.000 1.25 0.99 100 6.86E-06 2.54E-06 1.48E-06 3.39E-09 1.63E-09 1.10E+00 1.671E+00 4.378E-02 2.77971E+01 1.49E-02 1.000 1.25 1.20 118 9.92E-07 2.72E-07 1.99E-07 2.30E-10 7.19E-10 1.10E+00 1.673E+00 4.527E-02 2.77968E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.586E-07 d(ln R0)/dt = 2.553E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.00E-02 9.66E-02 2.85E-04 1.46E-08 4.38E-08 1.10E+00 1.673E+00 4.535E-02 2.77962E+01 1.51E-02 1.000 1.25 1.23 100 3.05E-06 1.41E-06 5.42E-08 5.85E-12 1.86E-11 1.10E+00 1.677E+00 4.725E-02 2.81758E+01 1.49E-02 1.007 1.25 1.26 200 6.49E-08 2.09E-08 4.22E-09 3.27E-13 5.84E-13 1.10E+00 1.678E+00 4.758E-02 2.72441E+01 1.54E-02 0.990 1.25 1.25 300 1.81E-08 4.95E-09 5.35E-10 2.10E-14 3.79E-14 1.10E+00 1.679E+00 4.776E-02 2.68127E+01 1.56E-02 0.982 1.25 1.25 400 5.74E-09 1.76E-09 8.29E-11 3.34E-15 5.37E-15 1.10E+00 1.679E+00 4.784E-02 2.66001E+01 1.58E-02 0.979 1.25 1.25 500 2.17E-09 5.71E-10 1.70E-11 4.56E-16 6.00E-16 1.10E+00 1.680E+00 4.790E-02 2.64491E+01 1.58E-02 0.976 1.25 1.25 570 9.92E-10 2.67E-10 5.29E-12 2.14E-16 1.64E-16 1.10E+00 1.680E+00 4.792E-02 2.63814E+01 1.59E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.15E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.001E-05 d(ln R0)/dt = 6.922E-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): 0.188244 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9292E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 8.9803730119060E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 1.89500E+00 CPU TIME= 1.37769E+00 SECONDS. DT= 8.27630E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1482 TA= 1.89554E+00 CPU TIME= 1.37793E+00 SECONDS. DT= 6.77531E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1488 TA= 1.89930E+00 CPU TIME= 1.38550E+00 SECONDS. DT= 7.02713E-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): 3.7026E+20 nbi_getprofiles ne*dVol sum (ions): 3.7026E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17780 - 0 (killed) + 3537 (dep) = 21317 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2332 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2353 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2389 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21317 SPL= 0 TOT=17731 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1489 TA= 1.90000E+00 CPU TIME= 1.36426E+00 SECONDS. DT= 8.78392E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9000000E+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= 1.900000E+00 NSTEP= 1489 Hash code: 12711537 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 9.7896E-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 -2.661E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5785E+00 0.0000E+00 -6.8727E-02 0.0000E+00 1.6797E+00 4.7922E-02 1 0 4.6910E-01 4.9950E-02 4.9950E-02 8.5900E-01 2 0 4.1564E-02 5.5302E-02 1.2585E-03 -2.8461E-02 3 0 2.4289E-02 -8.0874E-03 -6.0581E-03 -6.9624E-03 4 0 -3.2329E-03 -3.0770E-03 -2.1350E-03 4.7379E-03 5 0 2.2824E-05 2.7705E-04 1.0509E-03 1.9309E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.39E-02 5.70E-02 4.59E-03 5.30E-04 1.10E+00 1.680E+00 4.792E-02 3.06732E+01 1.33E-02 1.000 1.25 0.99 100 6.99E-06 2.57E-06 1.49E-06 3.45E-09 1.64E-09 1.10E+00 1.671E+00 4.384E-02 2.77840E+01 1.50E-02 1.000 1.25 1.20 120 8.95E-07 3.25E-07 3.35E-07 2.55E-10 2.75E-10 1.10E+00 1.673E+00 4.550E-02 2.77837E+01 1.50E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.707E-07 d(ln R0)/dt = 3.849E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.15E-02 9.83E-02 2.87E-04 1.31E-08 4.28E-08 1.10E+00 1.673E+00 4.556E-02 2.77830E+01 1.51E-02 1.000 1.25 1.23 100 3.05E-06 1.41E-06 5.39E-08 5.70E-12 1.80E-11 1.10E+00 1.677E+00 4.728E-02 2.82433E+01 1.49E-02 1.008 1.25 1.26 200 6.46E-08 2.09E-08 4.17E-09 3.20E-13 5.74E-13 1.10E+00 1.678E+00 4.762E-02 2.73218E+01 1.54E-02 0.992 1.25 1.25 300 1.78E-08 4.89E-09 5.28E-10 2.09E-14 3.81E-14 1.10E+00 1.679E+00 4.780E-02 2.68947E+01 1.56E-02 0.984 1.25 1.25 400 5.65E-09 1.74E-09 8.19E-11 3.29E-15 5.34E-15 1.10E+00 1.679E+00 4.787E-02 2.66824E+01 1.57E-02 0.980 1.25 1.25 500 2.13E-09 5.57E-10 1.66E-11 4.46E-16 5.89E-16 1.10E+00 1.680E+00 4.793E-02 2.65319E+01 1.58E-02 0.978 1.25 1.25 568 9.95E-10 2.64E-10 5.31E-12 2.15E-16 1.54E-16 1.10E+00 1.680E+00 4.796E-02 2.64659E+01 1.59E-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 = 3.025E-05 d(ln R0)/dt = 6.966E-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): 0.183842 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4897E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 8.9793233531624E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.82050E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.13740E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.82050E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.13740E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67521E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.18532E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67521E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.18532E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 1495 Hash code: 81992762 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 9.7849E-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 -2.659E+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 1.5785E+00 0.0000E+00 -6.8652E-02 0.0000E+00 1.6797E+00 4.7956E-02 1 0 4.6893E-01 4.9946E-02 4.9946E-02 8.5886E-01 2 0 4.1634E-02 5.5247E-02 1.2692E-03 -2.8482E-02 3 0 2.4274E-02 -8.0795E-03 -6.0515E-03 -6.9646E-03 4 0 -3.2292E-03 -3.0607E-03 -2.1279E-03 4.7356E-03 5 0 2.9286E-05 2.7474E-04 1.0478E-03 1.9265E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.39E-02 5.70E-02 4.59E-03 5.30E-04 1.10E+00 1.680E+00 4.796E-02 3.06578E+01 1.33E-02 1.000 1.26 1.00 100 6.94E-06 2.56E-06 1.48E-06 3.46E-09 1.63E-09 1.10E+00 1.672E+00 4.394E-02 2.77722E+01 1.50E-02 1.000 1.26 1.20 120 8.84E-07 3.23E-07 3.34E-07 2.53E-10 2.74E-10 1.10E+00 1.673E+00 4.560E-02 2.77719E+01 1.50E-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 = 4.663E-07 d(ln R0)/dt = 3.820E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.09E-02 9.82E-02 2.85E-04 1.31E-08 4.25E-08 1.10E+00 1.673E+00 4.566E-02 2.77715E+01 1.51E-02 1.000 1.26 1.23 100 3.04E-06 1.40E-06 5.37E-08 5.64E-12 1.80E-11 1.10E+00 1.677E+00 4.734E-02 2.82280E+01 1.49E-02 1.008 1.26 1.26 200 6.37E-08 2.06E-08 4.14E-09 3.19E-13 5.70E-13 1.10E+00 1.678E+00 4.765E-02 2.73154E+01 1.54E-02 0.992 1.26 1.26 300 1.75E-08 4.79E-09 5.18E-10 2.04E-14 3.73E-14 1.10E+00 1.679E+00 4.783E-02 2.68902E+01 1.56E-02 0.984 1.26 1.26 400 5.51E-09 1.69E-09 8.05E-11 3.25E-15 5.29E-15 1.10E+00 1.679E+00 4.791E-02 2.66812E+01 1.57E-02 0.981 1.26 1.26 500 2.07E-09 5.41E-10 1.62E-11 4.41E-16 5.81E-16 1.10E+00 1.680E+00 4.796E-02 2.65326E+01 1.58E-02 0.978 1.26 1.26 564 9.96E-10 2.72E-10 5.68E-12 2.23E-16 1.78E-16 1.10E+00 1.680E+00 4.799E-02 2.64706E+01 1.58E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.039E-05 d(ln R0)/dt = 7.014E-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): 0.194298 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8315E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 8.9790923842206E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 1.90500E+00 CPU TIME= 1.42969E+00 SECONDS. DT= 1.31323E-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): 3.6675E+20 nbi_getprofiles ne*dVol sum (ions): 3.6675E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17731 - 0 (killed) + 3553 (dep) = 21284 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2642 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21284 SPL= 0 TOT=17840 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1500 TA= 1.91000E+00 CPU TIME= 1.37891E+00 SECONDS. DT= 1.37325E-03 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 1500 Hash code: 62231518 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 9.7802E-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 -2.658E+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 1.5786E+00 0.0000E+00 -6.8577E-02 0.0000E+00 1.6797E+00 4.7986E-02 1 0 4.6875E-01 4.9943E-02 4.9943E-02 8.5873E-01 2 0 4.1704E-02 5.5192E-02 1.2799E-03 -2.8503E-02 3 0 2.4259E-02 -8.0717E-03 -6.0449E-03 -6.9669E-03 4 0 -3.2255E-03 -3.0444E-03 -2.1207E-03 4.7332E-03 5 0 3.5748E-05 2.7244E-04 1.0447E-03 1.9220E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.38E-02 5.69E-02 4.58E-03 5.29E-04 1.10E+00 1.680E+00 4.799E-02 3.06310E+01 1.33E-02 1.000 1.26 1.00 100 6.77E-06 2.49E-06 1.44E-06 3.41E-09 1.56E-09 1.10E+00 1.672E+00 4.401E-02 2.77535E+01 1.50E-02 1.000 1.26 1.20 118 9.84E-07 2.67E-07 2.00E-07 2.31E-10 7.11E-10 1.10E+00 1.674E+00 4.554E-02 2.77532E+01 1.50E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.584E-07 d(ln R0)/dt = 2.626E-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 8.86E-02 9.62E-02 2.82E-04 1.48E-08 4.33E-08 1.10E+00 1.674E+00 4.562E-02 2.77530E+01 1.51E-02 1.000 1.26 1.23 100 3.07E-06 1.42E-06 5.38E-08 5.70E-12 1.82E-11 1.10E+00 1.677E+00 4.743E-02 2.81662E+01 1.49E-02 1.007 1.26 1.26 200 6.31E-08 2.04E-08 4.17E-09 3.23E-13 5.77E-13 1.10E+00 1.679E+00 4.770E-02 2.72598E+01 1.54E-02 0.991 1.26 1.26 300 1.72E-08 4.72E-09 5.13E-10 2.01E-14 3.68E-14 1.10E+00 1.679E+00 4.788E-02 2.68348E+01 1.56E-02 0.984 1.26 1.26 400 5.41E-09 1.66E-09 7.97E-11 3.21E-15 5.23E-15 1.10E+00 1.679E+00 4.795E-02 2.66282E+01 1.57E-02 0.980 1.26 1.26 500 2.02E-09 5.30E-10 1.60E-11 4.36E-16 5.77E-16 1.10E+00 1.680E+00 4.801E-02 2.64814E+01 1.58E-02 0.977 1.26 1.26 562 9.94E-10 2.70E-10 5.69E-12 2.39E-16 1.74E-16 1.10E+00 1.680E+00 4.803E-02 2.64216E+01 1.59E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.13E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.054E-05 d(ln R0)/dt = 7.015E-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): 0.206734 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9219E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 1500 GFRAME TG2 MOMENTS CHECKSUM: 8.9794308300511E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.41011E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.42270E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.41011E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.42270E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.88015E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.47960E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.88015E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.47960E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 1504 Hash code: 92792614 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 9.7755E-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 -2.656E+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 1.5787E+00 0.0000E+00 -6.8501E-02 0.0000E+00 1.6797E+00 4.8033E-02 1 0 4.6858E-01 4.9939E-02 4.9939E-02 8.5860E-01 2 0 4.1775E-02 5.5137E-02 1.2906E-03 -2.8525E-02 3 0 2.4244E-02 -8.0638E-03 -6.0384E-03 -6.9691E-03 4 0 -3.2217E-03 -3.0281E-03 -2.1136E-03 4.7309E-03 5 0 4.2210E-05 2.7014E-04 1.0415E-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 2.65E-01 5.39E-02 5.68E-02 4.57E-03 5.29E-04 1.10E+00 1.680E+00 4.803E-02 3.06063E+01 1.34E-02 1.000 1.26 1.00 100 6.65E-06 2.45E-06 1.43E-06 3.39E-09 1.56E-09 1.10E+00 1.672E+00 4.412E-02 2.77342E+01 1.50E-02 1.000 1.26 1.20 118 9.81E-07 2.64E-07 2.00E-07 2.30E-10 7.09E-10 1.10E+00 1.674E+00 4.564E-02 2.77340E+01 1.50E-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 = 4.569E-07 d(ln R0)/dt = 2.619E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.83E-02 9.61E-02 2.81E-04 1.49E-08 4.35E-08 1.10E+00 1.674E+00 4.572E-02 2.77335E+01 1.51E-02 1.000 1.26 1.23 100 3.17E-06 1.46E-06 5.46E-08 5.64E-12 1.80E-11 1.10E+00 1.677E+00 4.755E-02 2.81219E+01 1.49E-02 1.007 1.26 1.26 200 6.27E-08 2.03E-08 4.16E-09 3.24E-13 5.76E-13 1.10E+00 1.679E+00 4.783E-02 2.72252E+01 1.54E-02 0.991 1.26 1.26 300 1.71E-08 4.68E-09 5.10E-10 1.99E-14 3.64E-14 1.10E+00 1.680E+00 4.801E-02 2.68014E+01 1.57E-02 0.983 1.26 1.26 400 5.36E-09 1.65E-09 7.95E-11 3.24E-15 5.24E-15 1.10E+00 1.680E+00 4.808E-02 2.65970E+01 1.58E-02 0.980 1.26 1.26 500 1.99E-09 5.25E-10 1.59E-11 4.43E-16 5.80E-16 1.10E+00 1.680E+00 4.814E-02 2.64510E+01 1.59E-02 0.977 1.26 1.26 561 9.90E-10 2.70E-10 5.69E-12 2.00E-16 1.72E-16 1.10E+00 1.680E+00 4.816E-02 2.63922E+01 1.59E-02 0.976 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 = 3.064E-05 d(ln R0)/dt = 7.091E-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): 0.192310 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2896E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7755E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 1504 GFRAME TG2 MOMENTS CHECKSUM: 8.9804508075166E+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): 3.6297E+20 nbi_getprofiles ne*dVol sum (ions): 3.6297E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17840 - 0 (killed) + 3542 (dep) = 21382 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2163 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21382 SPL= 0 TOT=17725 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1507 TA= 1.92000E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 1507 Hash code: 68927365 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 9.7708E-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 -2.654E+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 1.5787E+00 0.0000E+00 -6.8426E-02 0.0000E+00 1.6801E+00 4.8162E-02 1 0 4.6841E-01 4.9935E-02 4.9935E-02 8.5847E-01 2 0 4.1845E-02 5.5083E-02 1.3014E-03 -2.8546E-02 3 0 2.4228E-02 -8.0560E-03 -6.0318E-03 -6.9714E-03 4 0 -3.2180E-03 -3.0118E-03 -2.1065E-03 4.7286E-03 5 0 4.8672E-05 2.6784E-04 1.0384E-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 2.66E-01 5.43E-02 5.69E-02 4.58E-03 5.31E-04 1.10E+00 1.680E+00 4.816E-02 3.05960E+01 1.34E-02 1.000 1.25 1.00 100 6.85E-06 2.63E-06 1.54E-06 3.51E-09 1.74E-09 1.10E+00 1.673E+00 4.437E-02 2.77160E+01 1.50E-02 1.000 1.25 1.20 120 8.60E-07 3.38E-07 3.36E-07 2.51E-10 2.78E-10 1.10E+00 1.674E+00 4.595E-02 2.77157E+01 1.50E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.458E-07 d(ln R0)/dt = 3.507E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.00E-02 9.80E-02 2.83E-04 1.34E-08 4.24E-08 1.10E+00 1.674E+00 4.600E-02 2.77152E+01 1.51E-02 1.000 1.25 1.23 100 3.25E-06 1.48E-06 5.54E-08 5.41E-12 1.75E-11 1.10E+00 1.678E+00 4.768E-02 2.80268E+01 1.50E-02 1.006 1.25 1.26 200 6.20E-08 2.00E-08 4.10E-09 3.19E-13 5.63E-13 1.10E+00 1.679E+00 4.797E-02 2.71451E+01 1.55E-02 0.990 1.25 1.26 300 1.69E-08 4.63E-09 5.02E-10 1.97E-14 3.60E-14 1.10E+00 1.680E+00 4.815E-02 2.67255E+01 1.57E-02 0.982 1.25 1.25 400 5.30E-09 1.62E-09 7.88E-11 3.31E-15 5.25E-15 1.10E+00 1.680E+00 4.823E-02 2.65237E+01 1.58E-02 0.979 1.25 1.25 500 1.97E-09 5.20E-10 1.57E-11 4.50E-16 5.74E-16 1.10E+00 1.681E+00 4.828E-02 2.63784E+01 1.59E-02 0.976 1.25 1.25 560 9.93E-10 2.70E-10 5.71E-12 1.75E-16 1.74E-16 1.10E+00 1.681E+00 4.830E-02 2.63209E+01 1.60E-02 0.975 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 = 3.056E-05 d(ln R0)/dt = 7.143E-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): 0.181613 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2920E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 1507 GFRAME TG2 MOMENTS CHECKSUM: 8.9817996785123E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83664E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61146E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83664E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61146E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93862E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.67158E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93862E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.67158E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 1510 Hash code: 101794561 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 9.7661E-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 -2.652E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5788E+00 0.0000E+00 -6.8351E-02 0.0000E+00 1.6806E+00 4.8305E-02 1 0 4.6824E-01 4.9932E-02 4.9932E-02 8.5834E-01 2 0 4.1915E-02 5.5028E-02 1.3121E-03 -2.8567E-02 3 0 2.4213E-02 -8.0482E-03 -6.0252E-03 -6.9736E-03 4 0 -3.2143E-03 -2.9954E-03 -2.0994E-03 4.7262E-03 5 0 5.5134E-05 2.6553E-04 1.0353E-03 1.9087E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.67E-01 5.47E-02 5.71E-02 4.58E-03 5.33E-04 1.10E+00 1.681E+00 4.830E-02 3.05863E+01 1.34E-02 1.000 1.25 1.00 100 6.50E-06 2.50E-06 1.49E-06 3.42E-09 1.77E-09 1.10E+00 1.673E+00 4.436E-02 2.76965E+01 1.51E-02 1.000 1.25 1.20 118 9.84E-07 2.62E-07 1.97E-07 2.11E-10 7.23E-10 1.10E+00 1.674E+00 4.582E-02 2.76962E+01 1.51E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.416E-07 d(ln R0)/dt = 2.299E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.81E-02 9.52E-02 2.79E-04 1.48E-08 4.29E-08 1.10E+00 1.674E+00 4.590E-02 2.76955E+01 1.52E-02 1.000 1.25 1.23 100 3.30E-06 1.51E-06 5.54E-08 5.55E-12 1.80E-11 1.10E+00 1.678E+00 4.773E-02 2.80061E+01 1.50E-02 1.006 1.25 1.26 200 6.24E-08 2.03E-08 4.18E-09 3.25E-13 5.80E-13 1.10E+00 1.679E+00 4.802E-02 2.71144E+01 1.55E-02 0.990 1.25 1.25 300 1.71E-08 4.68E-09 5.12E-10 1.98E-14 3.65E-14 1.10E+00 1.680E+00 4.820E-02 2.66913E+01 1.58E-02 0.982 1.25 1.25 400 5.37E-09 1.65E-09 8.01E-11 3.33E-15 5.30E-15 1.10E+00 1.680E+00 4.827E-02 2.64890E+01 1.59E-02 0.978 1.25 1.25 500 1.99E-09 5.27E-10 1.60E-11 4.54E-16 5.83E-16 1.10E+00 1.681E+00 4.833E-02 2.63429E+01 1.60E-02 0.976 1.25 1.25 561 9.89E-10 2.70E-10 5.71E-12 1.96E-16 1.73E-16 1.10E+00 1.681E+00 4.835E-02 2.62844E+01 1.60E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.070E-05 d(ln R0)/dt = 7.157E-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): 0.194005 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5093E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 8.9817211469189E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1510 TA= 1.92500E+00 CPU TIME= 1.39087E+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): 3.6421E+20 nbi_getprofiles ne*dVol sum (ions): 3.6421E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17725 - 0 (killed) + 3563 (dep) = 21288 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1893 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21288 SPL= 0 TOT=17684 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1513 TA= 1.93000E+00 CPU TIME= 1.53076E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 1513 Hash code: 65298083 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 9.7614E-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 -2.651E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5789E+00 0.0000E+00 -6.8276E-02 0.0000E+00 1.6807E+00 4.8351E-02 1 0 4.6807E-01 4.9928E-02 4.9928E-02 8.5821E-01 2 0 4.1986E-02 5.4973E-02 1.3228E-03 -2.8588E-02 3 0 2.4198E-02 -8.0403E-03 -6.0187E-03 -6.9759E-03 4 0 -3.2106E-03 -2.9791E-03 -2.0923E-03 4.7239E-03 5 0 6.1596E-05 2.6323E-04 1.0321E-03 1.9043E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.67E-01 5.48E-02 5.70E-02 4.58E-03 5.34E-04 1.10E+00 1.681E+00 4.835E-02 3.05656E+01 1.34E-02 1.000 1.25 1.00 100 6.49E-06 2.49E-06 1.49E-06 3.43E-09 1.76E-09 1.10E+00 1.673E+00 4.439E-02 2.76793E+01 1.51E-02 1.000 1.25 1.20 118 9.87E-07 2.62E-07 1.97E-07 2.11E-10 7.24E-10 1.10E+00 1.674E+00 4.586E-02 2.76791E+01 1.51E-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 = 4.423E-07 d(ln R0)/dt = 2.287E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.83E-02 9.52E-02 2.79E-04 1.48E-08 4.31E-08 1.10E+00 1.674E+00 4.593E-02 2.76782E+01 1.52E-02 1.000 1.25 1.23 100 3.33E-06 1.52E-06 5.56E-08 5.58E-12 1.80E-11 1.10E+00 1.678E+00 4.776E-02 2.80193E+01 1.51E-02 1.006 1.25 1.25 200 6.24E-08 2.04E-08 4.20E-09 3.26E-13 5.82E-13 1.10E+00 1.679E+00 4.805E-02 2.71249E+01 1.56E-02 0.990 1.25 1.25 300 1.71E-08 4.70E-09 5.15E-10 1.99E-14 3.67E-14 1.10E+00 1.680E+00 4.823E-02 2.67013E+01 1.58E-02 0.983 1.25 1.25 400 5.40E-09 1.66E-09 8.06E-11 3.35E-15 5.34E-15 1.10E+00 1.680E+00 4.830E-02 2.64984E+01 1.59E-02 0.979 1.25 1.25 500 2.01E-09 5.31E-10 1.61E-11 4.55E-16 5.86E-16 1.10E+00 1.681E+00 4.836E-02 2.63517E+01 1.60E-02 0.976 1.25 1.25 561 9.98E-10 2.72E-10 5.76E-12 1.97E-16 1.74E-16 1.10E+00 1.681E+00 4.838E-02 2.62930E+01 1.61E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.41E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.078E-05 d(ln R0)/dt = 7.164E-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): 0.163377 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1196E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 1513 GFRAME TG2 MOMENTS CHECKSUM: 8.9811404102261E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47022E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.59857E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47022E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.59857E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.41066E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.65616E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.41066E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.65616E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 1517 Hash code: 91074961 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 9.7567E-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 -2.649E+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 1.5789E+00 0.0000E+00 -6.8201E-02 0.0000E+00 1.6807E+00 4.8383E-02 1 0 4.6789E-01 4.9924E-02 4.9924E-02 8.5807E-01 2 0 4.2056E-02 5.4918E-02 1.3335E-03 -2.8610E-02 3 0 2.4183E-02 -8.0325E-03 -6.0121E-03 -6.9781E-03 4 0 -3.2069E-03 -2.9628E-03 -2.0852E-03 4.7216E-03 5 0 6.8058E-05 2.6093E-04 1.0290E-03 1.8998E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.67E-01 5.48E-02 5.69E-02 4.57E-03 5.34E-04 1.10E+00 1.681E+00 4.838E-02 3.05430E+01 1.35E-02 1.000 1.25 1.00 100 6.48E-06 2.48E-06 1.48E-06 3.44E-09 1.74E-09 1.10E+00 1.673E+00 4.445E-02 2.76622E+01 1.52E-02 1.000 1.25 1.20 118 9.93E-07 2.62E-07 1.98E-07 2.12E-10 7.24E-10 1.10E+00 1.674E+00 4.592E-02 2.76619E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.423E-07 d(ln R0)/dt = 2.278E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.84E-02 9.52E-02 2.79E-04 1.48E-08 4.32E-08 1.10E+00 1.674E+00 4.599E-02 2.76612E+01 1.53E-02 1.000 1.25 1.23 100 3.36E-06 1.53E-06 5.58E-08 5.57E-12 1.79E-11 1.10E+00 1.678E+00 4.778E-02 2.80119E+01 1.51E-02 1.006 1.25 1.25 200 6.23E-08 2.04E-08 4.20E-09 3.26E-13 5.82E-13 1.10E+00 1.679E+00 4.807E-02 2.71182E+01 1.56E-02 0.990 1.25 1.25 300 1.71E-08 4.69E-09 5.16E-10 1.98E-14 3.67E-14 1.10E+00 1.680E+00 4.824E-02 2.66949E+01 1.58E-02 0.983 1.25 1.25 400 5.40E-09 1.65E-09 8.07E-11 3.34E-15 5.35E-15 1.10E+00 1.680E+00 4.832E-02 2.64922E+01 1.60E-02 0.979 1.25 1.25 500 2.01E-09 5.31E-10 1.62E-11 4.55E-16 5.88E-16 1.10E+00 1.681E+00 4.838E-02 2.63455E+01 1.61E-02 0.976 1.25 1.25 561 9.97E-10 2.71E-10 5.76E-12 1.95E-16 1.74E-16 1.10E+00 1.681E+00 4.840E-02 2.62867E+01 1.61E-02 0.975 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 = 3.087E-05 d(ln R0)/dt = 7.158E-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): 0.113248 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3628E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 8.9806608993389E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1517 TA= 1.93500E+00 CPU TIME= 1.42383E+00 SECONDS. DT= 1.88161E-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): 3.6542E+20 nbi_getprofiles ne*dVol sum (ions): 3.6542E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17684 - 0 (killed) + 3569 (dep) = 21253 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0003E+00 %ORBALL: In processor 0: orbit # IORB= 2628 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21253 SPL= 0 TOT=17610 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1521 TA= 1.94000E+00 CPU TIME= 1.40991E+00 SECONDS. DT= 7.26313E-04 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 1521 Hash code: 66172688 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 9.7520E-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 -2.648E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5790E+00 0.0000E+00 -6.8125E-02 0.0000E+00 1.6806E+00 4.8398E-02 1 0 4.6772E-01 4.9921E-02 4.9921E-02 8.5794E-01 2 0 4.2126E-02 5.4863E-02 1.3443E-03 -2.8631E-02 3 0 2.4167E-02 -8.0246E-03 -6.0055E-03 -6.9803E-03 4 0 -3.2032E-03 -2.9465E-03 -2.0781E-03 4.7192E-03 5 0 7.4520E-05 2.5863E-04 1.0259E-03 1.8954E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.47E-02 5.68E-02 4.57E-03 5.33E-04 1.10E+00 1.681E+00 4.840E-02 3.05160E+01 1.35E-02 1.000 1.25 1.00 100 6.59E-06 2.51E-06 1.50E-06 3.47E-09 1.71E-09 1.10E+00 1.673E+00 4.453E-02 2.76450E+01 1.52E-02 1.000 1.25 1.20 120 8.39E-07 3.37E-07 3.32E-07 2.53E-10 2.76E-10 1.10E+00 1.674E+00 4.612E-02 2.76447E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.482E-07 d(ln R0)/dt = 3.516E-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 9.01E-02 9.73E-02 2.81E-04 1.35E-08 4.26E-08 1.10E+00 1.674E+00 4.618E-02 2.76442E+01 1.53E-02 1.000 1.25 1.23 100 3.35E-06 1.51E-06 5.58E-08 5.44E-12 1.74E-11 1.10E+00 1.678E+00 4.779E-02 2.80125E+01 1.51E-02 1.007 1.25 1.25 200 6.19E-08 2.03E-08 4.13E-09 3.19E-13 5.69E-13 1.10E+00 1.679E+00 4.808E-02 2.71268E+01 1.56E-02 0.991 1.25 1.25 300 1.70E-08 4.65E-09 5.09E-10 1.97E-14 3.63E-14 1.10E+00 1.680E+00 4.825E-02 2.67066E+01 1.59E-02 0.983 1.25 1.25 400 5.37E-09 1.64E-09 8.00E-11 3.31E-15 5.32E-15 1.10E+00 1.680E+00 4.833E-02 2.65046E+01 1.60E-02 0.980 1.25 1.25 500 1.99E-09 5.26E-10 1.60E-11 4.53E-16 5.82E-16 1.10E+00 1.680E+00 4.838E-02 2.63583E+01 1.61E-02 0.977 1.25 1.25 561 9.90E-10 2.69E-10 5.71E-12 1.94E-16 1.71E-16 1.10E+00 1.681E+00 4.841E-02 2.62996E+01 1.61E-02 0.976 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 = 3.085E-05 d(ln R0)/dt = 7.125E-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): 0.078792 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6191E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 8.9799076113196E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1521 TA= 1.94000E+00 CPU TIME= 1.40283E+00 SECONDS. DT= 7.26313E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 1.94042E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 5.27933E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1529 TA= 1.94329E+00 CPU TIME= 1.39380E+00 SECONDS. DT= 5.00102E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87892E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.51211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87892E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.51211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93946E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.57096E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93946E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.57096E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 1534 Hash code: 118531087 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 9.7473E-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 -2.646E+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 1.5791E+00 0.0000E+00 -6.8050E-02 0.0000E+00 1.6805E+00 4.8405E-02 1 0 4.6755E-01 4.9917E-02 4.9917E-02 8.5781E-01 2 0 4.2197E-02 5.4808E-02 1.3550E-03 -2.8652E-02 3 0 2.4152E-02 -8.0168E-03 -5.9990E-03 -6.9826E-03 4 0 -3.1995E-03 -2.9302E-03 -2.0710E-03 4.7169E-03 5 0 8.0982E-05 2.5632E-04 1.0227E-03 1.8909E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.45E-02 5.67E-02 4.56E-03 5.33E-04 1.10E+00 1.681E+00 4.841E-02 3.04897E+01 1.36E-02 1.000 1.25 1.00 100 6.31E-06 2.44E-06 1.46E-06 3.35E-09 1.71E-09 1.10E+00 1.672E+00 4.450E-02 2.76294E+01 1.52E-02 1.000 1.25 1.20 118 9.86E-07 2.59E-07 1.99E-07 2.14E-10 7.21E-10 1.10E+00 1.674E+00 4.595E-02 2.76291E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.381E-07 d(ln R0)/dt = 2.346E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.72E-02 9.55E-02 2.78E-04 1.44E-08 4.24E-08 1.10E+00 1.674E+00 4.602E-02 2.76287E+01 1.53E-02 1.000 1.25 1.23 100 3.35E-06 1.52E-06 5.68E-08 5.62E-12 1.81E-11 1.10E+00 1.677E+00 4.779E-02 2.79636E+01 1.52E-02 1.006 1.25 1.26 200 6.17E-08 2.00E-08 4.17E-09 3.23E-13 5.75E-13 1.10E+00 1.679E+00 4.805E-02 2.70666E+01 1.57E-02 0.990 1.25 1.25 300 1.70E-08 4.65E-09 5.11E-10 1.96E-14 3.61E-14 1.10E+00 1.680E+00 4.822E-02 2.66455E+01 1.59E-02 0.982 1.25 1.25 400 5.38E-09 1.64E-09 7.99E-11 3.30E-15 5.28E-15 1.10E+00 1.680E+00 4.830E-02 2.64423E+01 1.60E-02 0.979 1.25 1.25 500 1.99E-09 5.34E-10 1.60E-11 4.47E-16 5.73E-16 1.10E+00 1.680E+00 4.835E-02 2.62955E+01 1.61E-02 0.976 1.25 1.25 562 9.96E-10 2.72E-10 5.78E-12 2.38E-16 1.76E-16 1.10E+00 1.680E+00 4.837E-02 2.62375E+01 1.62E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.972E-05 d(ln R0)/dt = 6.796E-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): 0.059666 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5898E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 8.9791632959724E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 1.94500E+00 CPU TIME= 1.46094E+00 SECONDS. DT= 4.84352E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 1.94538E+00 CPU TIME= 1.37793E+00 SECONDS. DT= 4.80574E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1542 TA= 1.94799E+00 CPU TIME= 1.37085E+00 SECONDS. DT= 4.54211E-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): 3.6596E+20 nbi_getprofiles ne*dVol sum (ions): 3.6596E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17610 - 0 (killed) + 3587 (dep) = 21197 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2206 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2245 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2553 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21197 SPL= 0 TOT=17654 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1548 TA= 1.95000E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 2.94760E-04 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 1548 Hash code: 64024661 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 9.7426E-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 -2.644E+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 1.5792E+00 0.0000E+00 -6.7975E-02 0.0000E+00 1.6803E+00 4.8375E-02 1 0 4.6738E-01 4.9913E-02 4.9913E-02 8.5768E-01 2 0 4.2267E-02 5.4753E-02 1.3657E-03 -2.8673E-02 3 0 2.4137E-02 -8.0089E-03 -5.9924E-03 -6.9848E-03 4 0 -3.1958E-03 -2.9139E-03 -2.0638E-03 4.7146E-03 5 0 8.7444E-05 2.5402E-04 1.0196E-03 1.8865E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.41E-02 5.64E-02 4.55E-03 5.32E-04 1.10E+00 1.680E+00 4.837E-02 3.04483E+01 1.36E-02 1.000 1.25 1.00 100 6.16E-06 2.37E-06 1.43E-06 3.29E-09 1.63E-09 1.10E+00 1.672E+00 4.448E-02 2.76056E+01 1.53E-02 1.000 1.25 1.21 118 9.73E-07 2.56E-07 2.00E-07 2.17E-10 7.01E-10 1.10E+00 1.674E+00 4.597E-02 2.76053E+01 1.53E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.399E-07 d(ln R0)/dt = 2.471E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.66E-02 9.64E-02 2.78E-04 1.40E-08 4.18E-08 1.10E+00 1.674E+00 4.604E-02 2.76051E+01 1.53E-02 1.000 1.25 1.23 100 3.40E-06 1.52E-06 5.83E-08 5.68E-12 1.83E-11 1.10E+00 1.677E+00 4.778E-02 2.78678E+01 1.52E-02 1.005 1.25 1.26 200 6.16E-08 1.98E-08 4.14E-09 3.21E-13 5.66E-13 1.10E+00 1.679E+00 4.803E-02 2.69680E+01 1.57E-02 0.989 1.25 1.25 300 1.69E-08 4.63E-09 5.07E-10 1.94E-14 3.56E-14 1.10E+00 1.679E+00 4.820E-02 2.65485E+01 1.60E-02 0.981 1.25 1.25 400 5.40E-09 1.64E-09 7.91E-11 3.28E-15 5.19E-15 1.10E+00 1.680E+00 4.827E-02 2.63443E+01 1.61E-02 0.977 1.25 1.25 500 2.00E-09 5.42E-10 1.59E-11 4.38E-16 5.55E-16 1.10E+00 1.680E+00 4.833E-02 2.61964E+01 1.62E-02 0.975 1.25 1.25 564 9.91E-10 2.72E-10 5.80E-12 2.28E-16 1.83E-16 1.10E+00 1.680E+00 4.835E-02 2.61384E+01 1.62E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.854E-05 d(ln R0)/dt = 6.501E-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): 0.077418 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9683E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 1548 GFRAME TG2 MOMENTS CHECKSUM: 8.9786439497034E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1548 TA= 1.95000E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 2.94760E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1549 TA= 1.95029E+00 CPU TIME= 1.37964E+00 SECONDS. DT= 3.68450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1555 TA= 1.95226E+00 CPU TIME= 1.37695E+00 SECONDS. DT= 4.64303E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1561 TA= 1.95434E+00 CPU TIME= 1.45557E+00 SECONDS. DT= 4.89679E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32260E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.58357E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32260E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.58357E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34779E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.64593E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34779E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.64593E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 1563 Hash code: 14207920 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 9.7379E-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 -2.642E+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 1.5792E+00 0.0000E+00 -6.7900E-02 0.0000E+00 1.6800E+00 4.8353E-02 1 0 4.6721E-01 4.9910E-02 4.9910E-02 8.5755E-01 2 0 4.2337E-02 5.4698E-02 1.3764E-03 -2.8695E-02 3 0 2.4122E-02 -8.0011E-03 -5.9858E-03 -6.9871E-03 4 0 -3.1921E-03 -2.8976E-03 -2.0567E-03 4.7122E-03 5 0 9.3906E-05 2.5172E-04 1.0165E-03 1.8821E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.39E-02 5.62E-02 4.54E-03 5.31E-04 1.10E+00 1.680E+00 4.835E-02 3.04085E+01 1.36E-02 1.000 1.25 1.00 100 6.71E-06 2.44E-06 1.44E-06 3.45E-09 1.51E-09 1.10E+00 1.672E+00 4.445E-02 2.75817E+01 1.53E-02 1.000 1.25 1.20 120 8.48E-07 3.23E-07 3.36E-07 2.45E-10 2.63E-10 1.10E+00 1.674E+00 4.612E-02 2.75814E+01 1.53E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.608E-07 d(ln R0)/dt = 3.780E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.91E-02 9.85E-02 2.82E-04 1.30E-08 4.25E-08 1.10E+00 1.674E+00 4.618E-02 2.75807E+01 1.54E-02 1.000 1.25 1.23 100 3.28E-06 1.47E-06 5.64E-08 5.62E-12 1.74E-11 1.10E+00 1.678E+00 4.782E-02 2.78837E+01 1.52E-02 1.005 1.25 1.26 200 6.12E-08 1.99E-08 4.08E-09 3.15E-13 5.57E-13 1.10E+00 1.679E+00 4.813E-02 2.69953E+01 1.57E-02 0.990 1.25 1.25 300 1.69E-08 4.62E-09 5.00E-10 1.94E-14 3.52E-14 1.10E+00 1.680E+00 4.831E-02 2.65767E+01 1.60E-02 0.982 1.25 1.25 400 5.39E-09 1.64E-09 7.92E-11 3.22E-15 5.17E-15 1.10E+00 1.680E+00 4.838E-02 2.63744E+01 1.61E-02 0.978 1.25 1.25 500 2.00E-09 5.33E-10 1.59E-11 4.49E-16 5.69E-16 1.10E+00 1.680E+00 4.844E-02 2.62278E+01 1.62E-02 0.976 1.25 1.25 562 9.93E-10 2.71E-10 5.70E-12 2.34E-16 1.73E-16 1.10E+00 1.681E+00 4.846E-02 2.61693E+01 1.62E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.992E-05 d(ln R0)/dt = 6.849E-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): 0.079793 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5996E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 1563 GFRAME TG2 MOMENTS CHECKSUM: 8.9782093398399E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1563 TA= 1.95500E+00 CPU TIME= 1.43579E+00 SECONDS. DT= 3.98751E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1564 TA= 1.95540E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 4.98438E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1570 TA= 1.95766E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 5.33001E-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): 3.6648E+20 nbi_getprofiles ne*dVol sum (ions): 3.6648E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17654 - 0 (killed) + 3586 (dep) = 21240 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 141 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 408 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1851 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2252 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21240 SPL= 0 TOT=17727 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1576 TA= 1.96000E+00 CPU TIME= 1.40576E+00 SECONDS. DT= 5.02985E-04 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 1576 Hash code: 17042784 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 9.7333E-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 -2.639E+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 1.5793E+00 0.0000E+00 -6.7824E-02 0.0000E+00 1.6806E+00 4.8458E-02 1 0 4.6703E-01 4.9906E-02 4.9906E-02 8.5741E-01 2 0 4.2408E-02 5.4643E-02 1.3871E-03 -2.8716E-02 3 0 2.4106E-02 -7.9932E-03 -5.9793E-03 -6.9893E-03 4 0 -3.1883E-03 -2.8813E-03 -2.0496E-03 4.7099E-03 5 0 1.0037E-04 2.4942E-04 1.0133E-03 1.8776E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.44E-02 5.64E-02 4.54E-03 5.33E-04 1.10E+00 1.681E+00 4.846E-02 3.03780E+01 1.36E-02 1.000 1.25 1.00 100 6.99E-06 2.55E-06 1.50E-06 3.63E-09 1.61E-09 1.10E+00 1.672E+00 4.451E-02 2.75411E+01 1.53E-02 1.000 1.25 1.20 120 8.78E-07 3.43E-07 3.40E-07 2.60E-10 2.62E-10 1.10E+00 1.674E+00 4.615E-02 2.75408E+01 1.53E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.64E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.568E-07 d(ln R0)/dt = 3.632E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.99E-02 9.78E-02 2.81E-04 1.35E-08 4.37E-08 1.10E+00 1.674E+00 4.620E-02 2.75395E+01 1.54E-02 1.000 1.25 1.23 100 3.26E-06 1.46E-06 5.48E-08 5.64E-12 1.72E-11 1.10E+00 1.678E+00 4.786E-02 2.79426E+01 1.52E-02 1.007 1.25 1.26 200 6.13E-08 2.02E-08 4.10E-09 3.14E-13 5.65E-13 1.10E+00 1.680E+00 4.822E-02 2.70583E+01 1.57E-02 0.991 1.25 1.25 300 1.68E-08 4.60E-09 4.99E-10 1.92E-14 3.55E-14 1.10E+00 1.680E+00 4.840E-02 2.66389E+01 1.59E-02 0.984 1.25 1.25 400 5.34E-09 1.63E-09 7.95E-11 3.15E-15 5.18E-15 1.10E+00 1.681E+00 4.848E-02 2.64387E+01 1.61E-02 0.980 1.25 1.25 500 1.97E-09 5.19E-10 1.58E-11 4.49E-16 5.82E-16 1.10E+00 1.681E+00 4.853E-02 2.62936E+01 1.62E-02 0.978 1.25 1.25 560 9.91E-10 2.69E-10 5.68E-12 1.69E-16 1.69E-16 1.10E+00 1.681E+00 4.855E-02 2.62357E+01 1.62E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.111E-05 d(ln R0)/dt = 7.193E-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): 0.115062 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4687E-01 SECONDS DATA R*BT AT EDGE: 3.3027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 1576 GFRAME TG2 MOMENTS CHECKSUM: 8.9774155735496E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1576 TA= 1.96000E+00 CPU TIME= 1.37158E+00 SECONDS. DT= 5.02985E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1577 TA= 1.96050E+00 CPU TIME= 1.42261E+00 SECONDS. DT= 6.28731E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1584 TA= 1.96328E+00 CPU TIME= 1.47095E+00 SECONDS. DT= 4.84628E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.68982E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60319E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.68982E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60319E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 5.14294E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66723E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 5.14294E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66723E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 1589 Hash code: 35194226 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 9.7286E-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 -2.637E+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 1.5794E+00 0.0000E+00 -6.7749E-02 0.0000E+00 1.6810E+00 4.8554E-02 1 0 4.6686E-01 4.9902E-02 4.9902E-02 8.5728E-01 2 0 4.2478E-02 5.4588E-02 1.3979E-03 -2.8737E-02 3 0 2.4091E-02 -7.9854E-03 -5.9727E-03 -6.9915E-03 4 0 -3.1846E-03 -2.8649E-03 -2.0425E-03 4.7076E-03 5 0 1.0683E-04 2.4711E-04 1.0102E-03 1.8732E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.48E-02 5.65E-02 4.55E-03 5.35E-04 1.10E+00 1.681E+00 4.855E-02 3.03445E+01 1.37E-02 1.000 1.25 1.00 100 6.41E-06 2.45E-06 1.48E-06 3.43E-09 1.71E-09 1.10E+00 1.672E+00 4.467E-02 2.74994E+01 1.53E-02 1.000 1.25 1.20 118 9.91E-07 2.58E-07 1.99E-07 2.12E-10 7.21E-10 1.10E+00 1.674E+00 4.610E-02 2.74991E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.352E-07 d(ln R0)/dt = 2.185E-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 8.74E-02 9.53E-02 2.76E-04 1.43E-08 4.34E-08 1.10E+00 1.674E+00 4.618E-02 2.74979E+01 1.55E-02 1.000 1.25 1.23 100 3.38E-06 1.51E-06 5.60E-08 5.73E-12 1.78E-11 1.10E+00 1.678E+00 4.800E-02 2.78636E+01 1.53E-02 1.007 1.25 1.26 200 6.10E-08 2.02E-08 4.18E-09 3.21E-13 5.77E-13 1.10E+00 1.680E+00 4.833E-02 2.69772E+01 1.58E-02 0.991 1.25 1.25 300 1.67E-08 4.57E-09 5.02E-10 1.90E-14 3.53E-14 1.10E+00 1.681E+00 4.851E-02 2.65568E+01 1.60E-02 0.983 1.25 1.25 400 5.24E-09 1.60E-09 7.82E-11 3.14E-15 5.10E-15 1.10E+00 1.681E+00 4.858E-02 2.63574E+01 1.62E-02 0.979 1.25 1.25 500 1.91E-09 5.12E-10 1.57E-11 4.37E-16 5.69E-16 1.10E+00 1.681E+00 4.863E-02 2.62144E+01 1.63E-02 0.977 1.25 1.25 558 1.00E-09 2.68E-10 6.02E-12 2.22E-16 1.96E-16 1.10E+00 1.681E+00 4.866E-02 2.61603E+01 1.63E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.006E-05 d(ln R0)/dt = 6.979E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.104479 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6201E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 1589 GFRAME TG2 MOMENTS CHECKSUM: 8.9784034378201E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 1.96500E+00 CPU TIME= 1.32886E+00 SECONDS. DT= 4.69341E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1590 TA= 1.96537E+00 CPU TIME= 1.37695E+00 SECONDS. DT= 4.64340E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1597 TA= 1.96789E+00 CPU TIME= 1.41187E+00 SECONDS. DT= 4.39182E-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): 3.6661E+20 nbi_getprofiles ne*dVol sum (ions): 3.6661E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17727 - 0 (killed) + 3590 (dep) = 21317 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2386 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21317 SPL= 0 TOT=17846 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1603 TA= 1.97000E+00 CPU TIME= 1.44873E+00 SECONDS. DT= 4.92463E-04 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 1603 Hash code: 51669404 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 9.7239E-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 -2.636E+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 1.5794E+00 0.0000E+00 -6.7674E-02 0.0000E+00 1.6813E+00 4.8655E-02 1 0 4.6669E-01 4.9899E-02 4.9899E-02 8.5715E-01 2 0 4.2548E-02 5.4533E-02 1.4086E-03 -2.8758E-02 3 0 2.4076E-02 -7.9776E-03 -5.9661E-03 -6.9938E-03 4 0 -3.1809E-03 -2.8486E-03 -2.0354E-03 4.7052E-03 5 0 1.1329E-04 2.4481E-04 1.0071E-03 1.8687E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.50E-02 5.66E-02 4.55E-03 5.36E-04 1.10E+00 1.681E+00 4.866E-02 3.03485E+01 1.37E-02 1.000 1.25 1.00 100 5.97E-06 2.33E-06 1.43E-06 3.27E-09 1.74E-09 1.10E+00 1.673E+00 4.475E-02 2.74995E+01 1.54E-02 1.000 1.25 1.20 115 9.94E-07 3.41E-07 3.44E-07 1.83E-10 3.68E-10 1.10E+00 1.674E+00 4.602E-02 2.74992E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.654E-07 d(ln R0)/dt = 4.553E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.52E-02 9.27E-02 2.72E-04 1.25E-08 4.31E-08 1.10E+00 1.674E+00 4.607E-02 2.74981E+01 1.55E-02 1.000 1.25 1.23 100 3.63E-06 1.60E-06 5.78E-08 5.90E-12 1.84E-11 1.10E+00 1.679E+00 4.815E-02 2.77405E+01 1.54E-02 1.004 1.25 1.25 200 6.21E-08 2.05E-08 4.30E-09 3.27E-13 5.85E-13 1.10E+00 1.680E+00 4.844E-02 2.68513E+01 1.59E-02 0.988 1.25 1.25 300 1.67E-08 4.57E-09 5.08E-10 1.87E-14 3.54E-14 1.10E+00 1.681E+00 4.863E-02 2.64294E+01 1.62E-02 0.981 1.25 1.25 400 5.19E-09 1.58E-09 7.71E-11 3.17E-15 4.94E-15 1.10E+00 1.681E+00 4.870E-02 2.62301E+01 1.63E-02 0.977 1.25 1.25 500 1.87E-09 5.08E-10 1.55E-11 4.34E-16 5.52E-16 1.10E+00 1.681E+00 4.876E-02 2.60885E+01 1.64E-02 0.974 1.25 1.25 557 9.92E-10 2.74E-10 6.18E-12 2.60E-16 2.00E-16 1.10E+00 1.682E+00 4.877E-02 2.60380E+01 1.64E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.857E-05 d(ln R0)/dt = 6.655E-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): 0.111026 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6606E-01 SECONDS DATA R*BT AT EDGE: 3.3027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 1603 GFRAME TG2 MOMENTS CHECKSUM: 8.9800766593017E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1603 TA= 1.97000E+00 CPU TIME= 1.36597E+00 SECONDS. DT= 4.92463E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1604 TA= 1.97049E+00 CPU TIME= 1.34253E+00 SECONDS. DT= 6.15579E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1610 TA= 1.97363E+00 CPU TIME= 1.39502E+00 SECONDS. DT= 7.40124E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34701E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.42327E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34701E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.42327E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20410E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.47792E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20410E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.47792E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 1613 Hash code: 26012084 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 9.7192E-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 -2.635E+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 1.5795E+00 0.0000E+00 -6.7599E-02 0.0000E+00 1.6816E+00 4.8775E-02 1 0 4.6652E-01 4.9895E-02 4.9895E-02 8.5702E-01 2 0 4.2619E-02 5.4478E-02 1.4193E-03 -2.8780E-02 3 0 2.4061E-02 -7.9697E-03 -5.9596E-03 -6.9960E-03 4 0 -3.1772E-03 -2.8323E-03 -2.0283E-03 4.7029E-03 5 0 1.1975E-04 2.4251E-04 1.0040E-03 1.8643E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.67E-01 5.54E-02 5.66E-02 4.55E-03 5.38E-04 1.10E+00 1.682E+00 4.878E-02 3.03549E+01 1.37E-02 1.000 1.25 1.00 100 6.03E-06 2.34E-06 1.44E-06 3.30E-09 1.75E-09 1.10E+00 1.673E+00 4.483E-02 2.74997E+01 1.54E-02 1.000 1.25 1.20 115 9.99E-07 3.37E-07 3.47E-07 1.84E-10 3.64E-10 1.10E+00 1.674E+00 4.611E-02 2.74994E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.625E-07 d(ln R0)/dt = 4.500E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.56E-02 9.24E-02 2.72E-04 1.28E-08 4.31E-08 1.10E+00 1.674E+00 4.616E-02 2.74985E+01 1.55E-02 1.000 1.25 1.23 100 3.70E-06 1.63E-06 5.79E-08 5.84E-12 1.84E-11 1.10E+00 1.678E+00 4.816E-02 2.78101E+01 1.53E-02 1.006 1.25 1.25 200 6.21E-08 2.06E-08 4.33E-09 3.29E-13 5.93E-13 1.10E+00 1.680E+00 4.844E-02 2.69181E+01 1.59E-02 0.990 1.25 1.25 300 1.68E-08 4.60E-09 5.17E-10 1.91E-14 3.63E-14 1.10E+00 1.681E+00 4.861E-02 2.64961E+01 1.61E-02 0.982 1.25 1.25 400 5.23E-09 1.59E-09 7.84E-11 3.21E-15 5.06E-15 1.10E+00 1.681E+00 4.869E-02 2.62956E+01 1.62E-02 0.978 1.25 1.25 500 1.89E-09 5.12E-10 1.58E-11 4.36E-16 5.59E-16 1.10E+00 1.681E+00 4.874E-02 2.61529E+01 1.63E-02 0.976 1.25 1.25 559 9.97E-10 2.66E-10 6.06E-12 1.89E-16 1.93E-16 1.10E+00 1.681E+00 4.876E-02 2.61001E+01 1.64E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.907E-05 d(ln R0)/dt = 6.729E-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): 0.113925 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8999E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 1613 GFRAME TG2 MOMENTS CHECKSUM: 8.9790942154252E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1613 TA= 1.97500E+00 CPU TIME= 1.40503E+00 SECONDS. DT= 7.53549E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1614 TA= 1.97549E+00 CPU TIME= 1.37378E+00 SECONDS. DT= 6.18528E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1620 TA= 1.97892E+00 CPU TIME= 1.41284E+00 SECONDS. DT= 6.52362E-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): 3.6271E+20 nbi_getprofiles ne*dVol sum (ions): 3.6271E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17846 - 0 (killed) + 3571 (dep) = 21417 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1663 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2485 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21417 SPL= 0 TOT=17994 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.98000E+00 CPU TIME= 1.35107E+00 SECONDS. DT= 5.31822E-04 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 1622 Hash code: 97461559 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 9.7146E-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 -2.634E+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 1.5796E+00 0.0000E+00 -6.7523E-02 0.0000E+00 1.6813E+00 4.8764E-02 1 0 4.6635E-01 4.9892E-02 4.9892E-02 8.5689E-01 2 0 4.2689E-02 5.4423E-02 1.4300E-03 -2.8801E-02 3 0 2.4045E-02 -7.9619E-03 -5.9530E-03 -6.9983E-03 4 0 -3.1735E-03 -2.8160E-03 -2.0212E-03 4.7005E-03 5 0 1.2622E-04 2.4021E-04 1.0008E-03 1.8599E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.51E-02 5.64E-02 4.54E-03 5.36E-04 1.10E+00 1.681E+00 4.876E-02 3.03297E+01 1.37E-02 1.000 1.25 0.99 100 6.65E-06 2.48E-06 1.50E-06 3.50E-09 1.71E-09 1.10E+00 1.673E+00 4.492E-02 2.74899E+01 1.54E-02 1.000 1.25 1.20 120 8.27E-07 3.48E-07 3.34E-07 2.54E-10 2.73E-10 1.10E+00 1.675E+00 4.652E-02 2.74896E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.450E-07 d(ln R0)/dt = 3.414E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 9.04E-02 9.76E-02 2.81E-04 1.31E-08 4.27E-08 1.10E+00 1.675E+00 4.658E-02 2.74888E+01 1.55E-02 1.000 1.25 1.23 100 3.67E-06 1.60E-06 5.81E-08 5.46E-12 1.75E-11 1.10E+00 1.678E+00 4.813E-02 2.79149E+01 1.53E-02 1.008 1.25 1.25 200 6.10E-08 2.02E-08 4.18E-09 3.19E-13 5.74E-13 1.10E+00 1.680E+00 4.841E-02 2.70386E+01 1.58E-02 0.992 1.25 1.25 300 1.66E-08 4.53E-09 5.10E-10 1.93E-14 3.63E-14 1.10E+00 1.680E+00 4.858E-02 2.66234E+01 1.60E-02 0.984 1.25 1.25 400 5.16E-09 1.56E-09 7.80E-11 3.21E-15 5.19E-15 1.10E+00 1.681E+00 4.866E-02 2.64238E+01 1.61E-02 0.981 1.25 1.25 500 1.87E-09 5.05E-10 1.57E-11 4.28E-16 5.58E-16 1.10E+00 1.681E+00 4.871E-02 2.62811E+01 1.62E-02 0.978 1.25 1.25 556 9.98E-10 2.78E-10 6.27E-12 2.54E-16 1.96E-16 1.10E+00 1.681E+00 4.873E-02 2.62302E+01 1.62E-02 0.977 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 = 2.973E-05 d(ln R0)/dt = 6.810E-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): 0.103337 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6997E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7146E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 1622 GFRAME TG2 MOMENTS CHECKSUM: 8.9772512943147E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.37772E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.37772E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.82583E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.42719E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.82583E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.42719E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 1629 Hash code: 52297846 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 9.7099E-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 -2.633E+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 1.5796E+00 0.0000E+00 -6.7448E-02 0.0000E+00 1.6810E+00 4.8729E-02 1 0 4.6617E-01 4.9888E-02 4.9888E-02 8.5676E-01 2 0 4.2759E-02 5.4368E-02 1.4408E-03 -2.8822E-02 3 0 2.4030E-02 -7.9540E-03 -5.9465E-03 -7.0005E-03 4 0 -3.1698E-03 -2.7997E-03 -2.0140E-03 4.6982E-03 5 0 1.3268E-04 2.3790E-04 9.9769E-04 1.8554E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.47E-02 5.62E-02 4.52E-03 5.34E-04 1.10E+00 1.681E+00 4.873E-02 3.03011E+01 1.38E-02 1.000 1.25 0.99 100 6.68E-06 2.43E-06 1.47E-06 3.51E-09 1.65E-09 1.10E+00 1.673E+00 4.495E-02 2.74793E+01 1.54E-02 1.000 1.25 1.20 120 8.33E-07 3.43E-07 3.35E-07 2.56E-10 2.70E-10 1.10E+00 1.675E+00 4.660E-02 2.74790E+01 1.54E-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 = 4.522E-07 d(ln R0)/dt = 3.616E-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 9.00E-02 9.81E-02 2.82E-04 1.31E-08 4.28E-08 1.10E+00 1.675E+00 4.666E-02 2.74781E+01 1.56E-02 1.000 1.25 1.23 100 3.85E-06 1.67E-06 6.00E-08 5.46E-12 1.75E-11 1.10E+00 1.679E+00 4.826E-02 2.78746E+01 1.54E-02 1.007 1.25 1.25 200 6.11E-08 2.01E-08 4.18E-09 3.20E-13 5.70E-13 1.10E+00 1.680E+00 4.854E-02 2.70081E+01 1.58E-02 0.992 1.25 1.25 300 1.64E-08 4.46E-09 5.05E-10 1.91E-14 3.60E-14 1.10E+00 1.681E+00 4.871E-02 2.65956E+01 1.61E-02 0.984 1.25 1.25 400 5.04E-09 1.52E-09 7.64E-11 3.18E-15 5.05E-15 1.10E+00 1.681E+00 4.879E-02 2.63971E+01 1.62E-02 0.980 1.25 1.25 500 1.81E-09 4.93E-10 1.54E-11 4.19E-16 5.43E-16 1.10E+00 1.681E+00 4.884E-02 2.62564E+01 1.63E-02 0.978 1.25 1.25 555 9.87E-10 2.74E-10 6.31E-12 2.16E-16 1.97E-16 1.10E+00 1.681E+00 4.886E-02 2.62080E+01 1.63E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.61E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.846E-05 d(ln R0)/dt = 6.571E-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): 0.142484 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2969E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 1629 GFRAME TG2 MOMENTS CHECKSUM: 8.9781992400691E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1629 TA= 1.98500E+00 CPU TIME= 1.34253E+00 SECONDS. DT= 1.02166E-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): 3.6448E+20 nbi_getprofiles ne*dVol sum (ions): 3.6448E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17994 - 0 (killed) + 3551 (dep) = 21545 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1993 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2275 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2360 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2518 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2648 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2651 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21545 SPL= 0 TOT=17988 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1636 TA= 1.99000E+00 CPU TIME= 1.48437E+00 SECONDS. DT= 2.72435E-04 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 1636 Hash code: 119645236 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 9.7053E-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 -2.631E+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 1.5797E+00 0.0000E+00 -6.7373E-02 0.0000E+00 1.6814E+00 4.8860E-02 1 0 4.6600E-01 4.9884E-02 4.9884E-02 8.5662E-01 2 0 4.2830E-02 5.4313E-02 1.4515E-03 -2.8843E-02 3 0 2.4015E-02 -7.9462E-03 -5.9399E-03 -7.0028E-03 4 0 -3.1661E-03 -2.7834E-03 -2.0069E-03 4.6959E-03 5 0 1.3914E-04 2.3560E-04 9.9455E-04 1.8510E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.51E-02 5.63E-02 4.53E-03 5.36E-04 1.10E+00 1.681E+00 4.886E-02 3.02843E+01 1.38E-02 1.000 1.25 0.99 100 6.38E-06 2.42E-06 1.47E-06 3.39E-09 1.74E-09 1.10E+00 1.674E+00 4.511E-02 2.74540E+01 1.55E-02 1.000 1.25 1.20 120 7.92E-07 3.42E-07 3.29E-07 2.49E-10 2.82E-10 1.10E+00 1.675E+00 4.671E-02 2.74537E+01 1.55E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.17E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.396E-07 d(ln R0)/dt = 3.411E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.94E-02 9.76E-02 2.79E-04 1.28E-08 4.22E-08 1.10E+00 1.675E+00 4.676E-02 2.74526E+01 1.56E-02 1.000 1.25 1.23 100 3.92E-06 1.68E-06 6.03E-08 5.45E-12 1.76E-11 1.10E+00 1.679E+00 4.838E-02 2.78588E+01 1.54E-02 1.007 1.25 1.26 200 6.12E-08 2.00E-08 4.19E-09 3.19E-13 5.68E-13 1.10E+00 1.681E+00 4.866E-02 2.69925E+01 1.59E-02 0.992 1.25 1.25 300 1.62E-08 4.41E-09 5.01E-10 1.87E-14 3.59E-14 1.10E+00 1.681E+00 4.884E-02 2.65811E+01 1.62E-02 0.984 1.25 1.25 400 4.96E-09 1.50E-09 7.52E-11 3.15E-15 4.92E-15 1.10E+00 1.682E+00 4.891E-02 2.63835E+01 1.63E-02 0.981 1.25 1.25 500 1.76E-09 4.84E-10 1.52E-11 4.17E-16 5.36E-16 1.10E+00 1.682E+00 4.896E-02 2.62446E+01 1.64E-02 0.978 1.25 1.25 554 9.88E-10 2.69E-10 6.42E-12 1.84E-16 2.00E-16 1.10E+00 1.682E+00 4.898E-02 2.61979E+01 1.64E-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 = 2.784E-05 d(ln R0)/dt = 6.485E-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): 0.182129 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6680E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 1.995000 @ NSTEP 1636 GFRAME TG2 MOMENTS CHECKSUM: 8.9788604279651E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1636 TA= 1.99000E+00 CPU TIME= 1.48608E+00 SECONDS. DT= 2.72435E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1637 TA= 1.99027E+00 CPU TIME= 1.40869E+00 SECONDS. DT= 3.40544E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1644 TA= 1.99365E+00 CPU TIME= 1.45239E+00 SECONDS. DT= 7.30058E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.41710E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.41710E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14283E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.46895E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14283E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.46895E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 1647 Hash code: 101739457 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 9.7006E-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 -2.629E+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 1.5798E+00 0.0000E+00 -6.7298E-02 0.0000E+00 1.6818E+00 4.8979E-02 1 0 4.6583E-01 4.9881E-02 4.9881E-02 8.5649E-01 2 0 4.2900E-02 5.4258E-02 1.4622E-03 -2.8865E-02 3 0 2.4000E-02 -7.9383E-03 -5.9333E-03 -7.0050E-03 4 0 -3.1624E-03 -2.7671E-03 -1.9998E-03 4.6935E-03 5 0 1.4560E-04 2.3330E-04 9.9142E-04 1.8465E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.56E-02 5.64E-02 4.53E-03 5.38E-04 1.10E+00 1.682E+00 4.898E-02 3.02676E+01 1.38E-02 1.000 1.25 0.99 100 6.29E-06 2.42E-06 1.48E-06 3.37E-09 1.77E-09 1.10E+00 1.674E+00 4.520E-02 2.74305E+01 1.55E-02 1.000 1.25 1.20 120 7.88E-07 3.47E-07 3.28E-07 2.48E-10 2.81E-10 1.10E+00 1.675E+00 4.680E-02 2.74302E+01 1.55E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.37E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.366E-07 d(ln R0)/dt = 3.341E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.91E-02 9.68E-02 2.77E-04 1.29E-08 4.17E-08 1.10E+00 1.676E+00 4.685E-02 2.74293E+01 1.57E-02 1.000 1.25 1.23 100 3.81E-06 1.64E-06 5.88E-08 5.41E-12 1.75E-11 1.10E+00 1.679E+00 4.840E-02 2.79098E+01 1.54E-02 1.009 1.25 1.26 200 6.02E-08 1.98E-08 4.17E-09 3.16E-13 5.69E-13 1.10E+00 1.681E+00 4.867E-02 2.70447E+01 1.59E-02 0.993 1.25 1.25 300 1.60E-08 4.38E-09 4.97E-10 1.85E-14 3.57E-14 1.10E+00 1.681E+00 4.883E-02 2.66348E+01 1.61E-02 0.986 1.25 1.25 400 4.92E-09 1.49E-09 7.52E-11 3.09E-15 4.94E-15 1.10E+00 1.681E+00 4.891E-02 2.64383E+01 1.63E-02 0.982 1.25 1.25 500 1.75E-09 4.78E-10 1.51E-11 4.14E-16 5.37E-16 1.10E+00 1.682E+00 4.896E-02 2.62997E+01 1.63E-02 0.980 1.25 1.25 553 9.90E-10 2.63E-10 6.44E-12 1.82E-16 2.06E-16 1.10E+00 1.682E+00 4.898E-02 2.62530E+01 1.64E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.850E-05 d(ln R0)/dt = 6.637E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.69 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.148549 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.2583E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.995000 TO TG2= 2.000000 @ NSTEP 1647 GFRAME TG2 MOMENTS CHECKSUM: 8.9776960083621E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1647 TA= 1.99500E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 7.43346E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1648 TA= 1.99549E+00 CPU TIME= 1.44360E+00 SECONDS. DT= 6.07916E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1654 TA= 1.99886E+00 CPU TIME= 1.53589E+00 SECONDS. DT= 6.41779E-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): 3.6264E+20 nbi_getprofiles ne*dVol sum (ions): 3.6264E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17988 - 0 (killed) + 3551 (dep) = 21539 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2432 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2499 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2563 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21539 SPL= 0 TOT=17950 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1656 TA= 2.00000E+00 CPU TIME= 1.50879E+00 SECONDS. DT= 6.27260E-04 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1656 Hash code: 46791497 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 9.6475E-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 -2.626E+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 1.5799E+00 0.0000E+00 -6.7243E-02 0.0000E+00 1.6817E+00 4.8977E-02 1 0 4.6553E-01 4.9908E-02 4.9908E-02 8.5611E-01 2 0 4.2991E-02 5.4228E-02 1.4362E-03 -2.8801E-02 3 0 2.4013E-02 -7.9774E-03 -5.9094E-03 -6.9809E-03 4 0 -3.1918E-03 -2.7551E-03 -1.9773E-03 4.6989E-03 5 0 1.3390E-04 2.4743E-04 9.9768E-04 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 2.65E-01 5.57E-02 5.63E-02 4.52E-03 5.38E-04 1.10E+00 1.682E+00 4.898E-02 3.02298E+01 1.38E-02 1.000 1.26 1.00 100 6.50E-06 2.46E-06 1.49E-06 3.49E-09 1.69E-09 1.10E+00 1.674E+00 4.525E-02 2.74056E+01 1.55E-02 1.000 1.26 1.20 120 8.14E-07 3.51E-07 3.32E-07 2.52E-10 2.70E-10 1.10E+00 1.676E+00 4.686E-02 2.74053E+01 1.55E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.382E-07 d(ln R0)/dt = 3.406E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.90E-02 9.67E-02 2.77E-04 1.31E-08 4.18E-08 1.10E+00 1.676E+00 4.691E-02 2.74046E+01 1.57E-02 1.000 1.26 1.23 100 3.71E-06 1.61E-06 5.76E-08 5.37E-12 1.72E-11 1.10E+00 1.679E+00 4.838E-02 2.79412E+01 1.54E-02 1.010 1.26 1.26 200 5.94E-08 1.96E-08 4.12E-09 3.13E-13 5.65E-13 1.10E+00 1.681E+00 4.863E-02 2.70857E+01 1.59E-02 0.994 1.26 1.26 300 1.58E-08 4.35E-09 4.88E-10 1.83E-14 3.54E-14 1.10E+00 1.681E+00 4.880E-02 2.66787E+01 1.61E-02 0.987 1.26 1.26 400 4.88E-09 1.48E-09 7.49E-11 3.01E-15 4.91E-15 1.10E+00 1.681E+00 4.887E-02 2.64836E+01 1.62E-02 0.983 1.26 1.26 500 1.75E-09 4.71E-10 1.48E-11 4.13E-16 5.38E-16 1.10E+00 1.682E+00 4.892E-02 2.63454E+01 1.63E-02 0.981 1.26 1.26 550 9.88E-10 2.72E-10 6.38E-12 2.75E-16 2.09E-16 1.10E+00 1.682E+00 4.894E-02 2.63000E+01 1.63E-02 0.980 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.61E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.984E-05 d(ln R0)/dt = 6.913E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.117593 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4370E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.010000 @ NSTEP 1656 GFRAME TG2 MOMENTS CHECKSUM: 8.9760182243814E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.94056E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.39412E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.94056E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.39412E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67570E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.44204E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67570E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.44204E-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): 3.5999E+20 nbi_getprofiles ne*dVol sum (ions): 3.5999E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17950 - 0 (killed) + 3546 (dep) = 21496 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2142 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2328 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21496 SPL= 0 TOT=17978 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1664 TA= 2.01000E+00 CPU TIME= 1.37988E+00 SECONDS. DT= 1.94294E-03 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 1664 Hash code: 83349499 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 9.5946E-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 -2.620E+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 1.5800E+00 0.0000E+00 -6.7188E-02 0.0000E+00 1.6817E+00 4.8939E-02 1 0 4.6523E-01 4.9935E-02 4.9935E-02 8.5574E-01 2 0 4.3081E-02 5.4198E-02 1.4101E-03 -2.8736E-02 3 0 2.4026E-02 -8.0165E-03 -5.8856E-03 -6.9568E-03 4 0 -3.2213E-03 -2.7430E-03 -1.9547E-03 4.7042E-03 5 0 1.2219E-04 2.6156E-04 1.0039E-03 1.8495E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.57E-02 5.63E-02 4.51E-03 5.39E-04 1.10E+00 1.682E+00 4.894E-02 3.01283E+01 1.39E-02 1.000 1.25 1.00 100 6.31E-06 2.38E-06 1.45E-06 3.47E-09 1.63E-09 1.10E+00 1.674E+00 4.523E-02 2.73217E+01 1.56E-02 1.000 1.25 1.20 120 8.04E-07 3.41E-07 3.28E-07 2.53E-10 2.67E-10 1.10E+00 1.676E+00 4.684E-02 2.73214E+01 1.56E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.406E-07 d(ln R0)/dt = 3.517E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.81E-02 9.61E-02 2.75E-04 1.30E-08 4.18E-08 1.10E+00 1.676E+00 4.689E-02 2.73211E+01 1.57E-02 1.000 1.25 1.23 100 3.73E-06 1.62E-06 5.78E-08 5.34E-12 1.73E-11 1.10E+00 1.679E+00 4.836E-02 2.77374E+01 1.55E-02 1.008 1.25 1.25 200 5.95E-08 1.96E-08 4.09E-09 3.13E-13 5.62E-13 1.10E+00 1.680E+00 4.858E-02 2.68975E+01 1.59E-02 0.992 1.25 1.25 300 1.57E-08 4.32E-09 4.78E-10 1.80E-14 3.48E-14 1.10E+00 1.681E+00 4.874E-02 2.64934E+01 1.62E-02 0.985 1.25 1.25 400 4.84E-09 1.47E-09 7.35E-11 2.91E-15 4.75E-15 1.10E+00 1.681E+00 4.881E-02 2.63004E+01 1.63E-02 0.981 1.25 1.25 500 1.73E-09 4.65E-10 1.45E-11 4.12E-16 5.36E-16 1.10E+00 1.681E+00 4.887E-02 2.61648E+01 1.64E-02 0.979 1.25 1.25 549 9.85E-10 2.70E-10 6.33E-12 2.35E-16 2.17E-16 1.10E+00 1.681E+00 4.888E-02 2.61202E+01 1.64E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.030E-05 d(ln R0)/dt = 6.968E-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): 0.121756 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4897E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.020000 @ NSTEP 1664 GFRAME TG2 MOMENTS CHECKSUM: 8.9754582184073E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.41154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.42719E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.41154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.42719E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.47051E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.47722E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.47051E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.47722E-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): 3.5739E+20 nbi_getprofiles ne*dVol sum (ions): 3.5739E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17978 - 0 (killed) + 3535 (dep) = 21513 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2452 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2694 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21513 SPL= 0 TOT=18030 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1670 TA= 2.02000E+00 CPU TIME= 1.44971E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 1670 Hash code: 123444383 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 9.5418E-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 -2.620E+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 1.5800E+00 0.0000E+00 -6.7134E-02 0.0000E+00 1.6815E+00 4.8882E-02 1 0 4.6493E-01 4.9962E-02 4.9962E-02 8.5536E-01 2 0 4.3172E-02 5.4167E-02 1.3840E-03 -2.8672E-02 3 0 2.4040E-02 -8.0555E-03 -5.8617E-03 -6.9326E-03 4 0 -3.2507E-03 -2.7310E-03 -1.9321E-03 4.7095E-03 5 0 1.1049E-04 2.7568E-04 1.0102E-03 1.8510E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.56E-02 5.61E-02 4.50E-03 5.38E-04 1.10E+00 1.681E+00 4.888E-02 3.01408E+01 1.39E-02 1.000 1.25 1.00 100 6.20E-06 2.27E-06 1.39E-06 3.46E-09 1.52E-09 1.10E+00 1.673E+00 4.509E-02 2.73478E+01 1.56E-02 1.000 1.25 1.20 118 9.91E-07 2.51E-07 2.04E-07 2.21E-10 7.23E-10 1.10E+00 1.675E+00 4.659E-02 2.73475E+01 1.56E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.468E-07 d(ln R0)/dt = 2.462E-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 8.70E-02 9.45E-02 2.74E-04 1.47E-08 4.35E-08 1.10E+00 1.675E+00 4.667E-02 2.73470E+01 1.57E-02 1.000 1.25 1.23 100 3.77E-06 1.66E-06 5.80E-08 5.52E-12 1.77E-11 1.10E+00 1.679E+00 4.830E-02 2.76817E+01 1.55E-02 1.006 1.25 1.25 200 6.08E-08 2.02E-08 4.15E-09 3.21E-13 5.72E-13 1.10E+00 1.680E+00 4.852E-02 2.68362E+01 1.60E-02 0.991 1.25 1.25 300 1.60E-08 4.42E-09 4.85E-10 1.83E-14 3.50E-14 1.10E+00 1.681E+00 4.868E-02 2.64283E+01 1.62E-02 0.983 1.25 1.25 400 4.97E-09 1.51E-09 7.50E-11 2.95E-15 4.83E-15 1.10E+00 1.681E+00 4.875E-02 2.62351E+01 1.63E-02 0.980 1.25 1.25 500 1.78E-09 4.78E-10 1.48E-11 4.22E-16 5.53E-16 1.10E+00 1.681E+00 4.881E-02 2.60982E+01 1.64E-02 0.977 1.25 1.25 550 9.98E-10 2.74E-10 6.30E-12 2.67E-16 2.12E-16 1.10E+00 1.681E+00 4.882E-02 2.60520E+01 1.65E-02 0.976 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 = 7.057E-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): 0.117236 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5679E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5418E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.030000 @ NSTEP 1670 GFRAME TG2 MOMENTS CHECKSUM: 8.9744967882789E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.08812E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.37170E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.08812E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.37170E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10293E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41766E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10293E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41766E-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): 3.5472E+20 nbi_getprofiles ne*dVol sum (ions): 3.5472E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18030 - 0 (killed) + 3528 (dep) = 21558 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1611 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2311 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2556 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2682 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21558 SPL= 0 TOT=18089 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1678 TA= 2.03000E+00 CPU TIME= 1.42261E+00 SECONDS. DT= 4.40718E-04 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 1678 Hash code: 47031189 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 9.4893E-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 -2.614E+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 1.5801E+00 0.0000E+00 -6.7079E-02 0.0000E+00 1.6813E+00 4.8824E-02 1 0 4.6463E-01 4.9989E-02 4.9989E-02 8.5498E-01 2 0 4.3262E-02 5.4137E-02 1.3580E-03 -2.8608E-02 3 0 2.4053E-02 -8.0946E-03 -5.8378E-03 -6.9085E-03 4 0 -3.2802E-03 -2.7190E-03 -1.9096E-03 4.7148E-03 5 0 9.8782E-05 2.8981E-04 1.0165E-03 1.8525E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.55E-02 5.60E-02 4.49E-03 5.38E-04 1.10E+00 1.681E+00 4.882E-02 3.00236E+01 1.39E-02 1.000 1.25 0.99 100 6.81E-06 2.42E-06 1.46E-06 3.60E-09 1.52E-09 1.10E+00 1.674E+00 4.517E-02 2.72537E+01 1.56E-02 1.000 1.25 1.20 120 8.54E-07 3.44E-07 3.37E-07 2.57E-10 2.56E-10 1.10E+00 1.676E+00 4.679E-02 2.72534E+01 1.56E-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 = 4.488E-07 d(ln R0)/dt = 3.649E-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 8.93E-02 9.71E-02 2.79E-04 1.30E-08 4.24E-08 1.10E+00 1.676E+00 4.685E-02 2.72527E+01 1.57E-02 1.000 1.25 1.23 100 3.64E-06 1.58E-06 5.70E-08 5.39E-12 1.72E-11 1.10E+00 1.679E+00 4.832E-02 2.77055E+01 1.55E-02 1.008 1.25 1.25 200 6.02E-08 1.99E-08 4.08E-09 3.13E-13 5.59E-13 1.10E+00 1.680E+00 4.855E-02 2.68658E+01 1.60E-02 0.993 1.25 1.25 300 1.59E-08 4.39E-09 4.78E-10 1.82E-14 3.45E-14 1.10E+00 1.681E+00 4.871E-02 2.64605E+01 1.62E-02 0.986 1.25 1.25 400 4.95E-09 1.50E-09 7.43E-11 2.94E-15 4.84E-15 1.10E+00 1.681E+00 4.878E-02 2.62678E+01 1.63E-02 0.982 1.25 1.25 500 1.78E-09 4.76E-10 1.47E-11 4.18E-16 5.47E-16 1.10E+00 1.681E+00 4.883E-02 2.61311E+01 1.64E-02 0.980 1.25 1.25 550 9.98E-10 2.74E-10 6.28E-12 2.67E-16 2.11E-16 1.10E+00 1.682E+00 4.885E-02 2.60851E+01 1.64E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.065E-05 d(ln R0)/dt = 7.026E-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): 0.181770 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7217E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.040000 @ NSTEP 1678 GFRAME TG2 MOMENTS CHECKSUM: 8.9728690141089E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1678 TA= 2.03000E+00 CPU TIME= 1.34180E+00 SECONDS. DT= 4.40718E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 2.03026E+00 CPU TIME= 1.38184E+00 SECONDS. DT= 3.30296E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0305268E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 2.03206E+00 CPU TIME= 1.38159E+00 SECONDS. DT= 3.12865E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1693 TA= 2.03376E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 2.95869E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81705E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61749E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81705E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61749E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93902E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66555E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93902E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66555E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1699 TA= 2.03500E+00 CPU TIME= 1.40161E+00 SECONDS. DT= 2.84297E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1700 TA= 2.03522E+00 CPU TIME= 1.42554E+00 SECONDS. DT= 2.81156E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1707 TA= 2.03675E+00 CPU TIME= 1.38892E+00 SECONDS. DT= 2.65884E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1714 TA= 2.03819E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 2.51437E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 2.03956E+00 CPU TIME= 1.43066E+00 SECONDS. DT= 2.37774E-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): 3.5220E+20 nbi_getprofiles ne*dVol sum (ions): 3.5220E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18089 - 0 (killed) + 3516 (dep) = 21605 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2304 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2355 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2596 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21605 SPL= 0 TOT=18097 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1724 TA= 2.04000E+00 CPU TIME= 1.44141E+00 SECONDS. DT= 8.45042E-05 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 1724 Hash code: 33299953 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 9.4370E-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 -2.613E+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 1.5802E+00 0.0000E+00 -6.7024E-02 0.0000E+00 1.6816E+00 4.8850E-02 1 0 4.6433E-01 5.0016E-02 5.0016E-02 8.5460E-01 2 0 4.3353E-02 5.4106E-02 1.3319E-03 -2.8544E-02 3 0 2.4066E-02 -8.1337E-03 -5.8139E-03 -6.8844E-03 4 0 -3.3096E-03 -2.7070E-03 -1.8870E-03 4.7201E-03 5 0 8.7077E-05 3.0394E-04 1.0227E-03 1.8540E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.58E-02 5.61E-02 4.48E-03 5.39E-04 1.10E+00 1.682E+00 4.885E-02 3.00500E+01 1.40E-02 1.000 1.25 1.00 100 5.20E-06 2.09E-06 1.29E-06 3.05E-09 1.61E-09 1.10E+00 1.674E+00 4.523E-02 2.72751E+01 1.57E-02 1.000 1.25 1.21 115 8.93E-07 3.03E-07 3.37E-07 1.83E-10 3.71E-10 1.10E+00 1.675E+00 4.657E-02 2.72749E+01 1.57E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.22E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.931E-07 d(ln R0)/dt = 5.180E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.25E-02 9.20E-02 2.67E-04 1.17E-08 4.09E-08 1.10E+00 1.676E+00 4.662E-02 2.72742E+01 1.58E-02 1.000 1.25 1.23 100 4.29E-06 1.85E-06 6.45E-08 5.58E-12 1.84E-11 1.10E+00 1.679E+00 4.850E-02 2.74680E+01 1.57E-02 1.004 1.25 1.25 200 6.32E-08 2.00E-08 4.17E-09 3.27E-13 5.62E-13 1.10E+00 1.681E+00 4.865E-02 2.66109E+01 1.62E-02 0.988 1.25 1.25 300 1.66E-08 4.55E-09 4.88E-10 1.80E-14 3.62E-14 1.10E+00 1.681E+00 4.881E-02 2.62000E+01 1.65E-02 0.980 1.25 1.25 400 5.25E-09 1.59E-09 7.58E-11 3.21E-15 4.63E-15 1.10E+00 1.681E+00 4.889E-02 2.60023E+01 1.66E-02 0.977 1.25 1.25 500 1.91E-09 5.27E-10 1.55E-11 4.77E-16 5.56E-16 1.10E+00 1.682E+00 4.894E-02 2.58622E+01 1.67E-02 0.974 1.25 1.25 561 9.91E-10 2.72E-10 5.72E-12 1.85E-16 1.84E-16 1.10E+00 1.682E+00 4.896E-02 2.58086E+01 1.67E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.809E-05 d(ln R0)/dt = 6.431E-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): 0.169510 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7168E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.050000 @ NSTEP 1724 GFRAME TG2 MOMENTS CHECKSUM: 8.9764522629248E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1724 TA= 2.04000E+00 CPU TIME= 1.46460E+00 SECONDS. DT= 8.45042E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1725 TA= 2.04008E+00 CPU TIME= 1.38477E+00 SECONDS. DT= 1.05630E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 2.04175E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 3.09592E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1739 TA= 2.04346E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 3.26346E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67390E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.63696E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67390E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.63696E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10217E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.68335E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10217E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.68335E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1745 TA= 2.04500E+00 CPU TIME= 1.51782E+00 SECONDS. DT= 4.22504E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 2.04528E+00 CPU TIME= 1.34155E+00 SECONDS. DT= 3.44045E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1752 TA= 2.04718E+00 CPU TIME= 1.39844E+00 SECONDS. DT= 3.62617E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1758 TA= 2.04919E+00 CPU TIME= 1.44702E+00 SECONDS. DT= 3.82166E-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): 3.5611E+20 nbi_getprofiles ne*dVol sum (ions): 3.5611E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18097 - 0 (killed) + 3505 (dep) = 21602 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2290 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2316 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2357 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2426 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2458 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2483 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2716 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21602 SPL= 0 TOT=18058 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1761 TA= 2.05000E+00 CPU TIME= 1.39551E+00 SECONDS. DT= 1.46698E-04 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 1761 Hash code: 86499256 ->PRGCHK: bdy curvature ratio at t= 2.0600E+00 seconds is: 9.3849E-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 -2.609E+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 1.5803E+00 0.0000E+00 -6.6970E-02 0.0000E+00 1.6818E+00 4.8961E-02 1 0 4.6403E-01 5.0043E-02 5.0043E-02 8.5422E-01 2 0 4.3444E-02 5.4076E-02 1.3059E-03 -2.8480E-02 3 0 2.4080E-02 -8.1727E-03 -5.7900E-03 -6.8603E-03 4 0 -3.3391E-03 -2.6949E-03 -1.8644E-03 4.7254E-03 5 0 7.5373E-05 3.1807E-04 1.0290E-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 2.62E-01 5.63E-02 5.62E-02 4.48E-03 5.41E-04 1.10E+00 1.682E+00 4.896E-02 2.99873E+01 1.42E-02 1.000 1.25 1.00 100 5.38E-06 2.06E-06 1.30E-06 3.17E-09 1.49E-09 1.10E+00 1.674E+00 4.527E-02 2.72179E+01 1.59E-02 1.000 1.25 1.20 115 9.58E-07 3.17E-07 3.40E-07 1.87E-10 3.78E-10 1.10E+00 1.676E+00 4.657E-02 2.72177E+01 1.59E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.22E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.781E-07 d(ln R0)/dt = 5.014E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.38E-02 9.11E-02 2.68E-04 1.27E-08 4.21E-08 1.10E+00 1.676E+00 4.662E-02 2.72175E+01 1.60E-02 1.000 1.25 1.23 100 3.91E-06 1.70E-06 5.90E-08 5.70E-12 1.80E-11 1.10E+00 1.679E+00 4.842E-02 2.76713E+01 1.57E-02 1.008 1.25 1.26 200 6.17E-08 2.03E-08 4.23E-09 3.27E-13 5.81E-13 1.10E+00 1.680E+00 4.857E-02 2.68050E+01 1.63E-02 0.993 1.25 1.25 300 1.67E-08 4.58E-09 4.92E-10 1.79E-14 3.53E-14 1.10E+00 1.681E+00 4.873E-02 2.63870E+01 1.65E-02 0.985 1.25 1.25 400 5.27E-09 1.60E-09 7.69E-11 3.07E-15 4.78E-15 1.10E+00 1.681E+00 4.880E-02 2.61903E+01 1.66E-02 0.981 1.25 1.25 500 1.91E-09 5.18E-10 1.55E-11 4.62E-16 5.78E-16 1.10E+00 1.682E+00 4.886E-02 2.60497E+01 1.67E-02 0.979 1.25 1.25 559 9.99E-10 2.68E-10 5.82E-12 1.97E-16 1.87E-16 1.10E+00 1.682E+00 4.888E-02 2.59951E+01 1.68E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.03E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.034E-05 d(ln R0)/dt = 6.944E-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): 0.142354 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7095E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.050000 TO TG2= 2.060000 @ NSTEP 1761 GFRAME TG2 MOMENTS CHECKSUM: 8.9728992752236E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1761 TA= 2.05000E+00 CPU TIME= 1.44409E+00 SECONDS. DT= 1.46698E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 2.05015E+00 CPU TIME= 1.50977E+00 SECONDS. DT= 1.83372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1771 TA= 2.05365E+00 CPU TIME= 1.44678E+00 SECONDS. DT= 5.94965E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81780E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.53691E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81780E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.53691E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46963E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.58091E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46963E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.58091E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1774 TA= 2.05500E+00 CPU TIME= 1.41699E+00 SECONDS. DT= 5.85777E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1775 TA= 2.05546E+00 CPU TIME= 1.40186E+00 SECONDS. DT= 5.77250E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1782 TA= 2.05860E+00 CPU TIME= 1.37817E+00 SECONDS. DT= 5.46628E-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): 3.5495E+20 nbi_getprofiles ne*dVol sum (ions): 3.5495E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18058 - 0 (killed) + 3512 (dep) = 21570 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2395 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2540 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2635 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21570 SPL= 0 TOT=18001 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1786 TA= 2.06000E+00 CPU TIME= 1.38843E+00 SECONDS. DT= 1.40823E-04 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 1786 Hash code: 24291656 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 9.3330E-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 -2.604E+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 1.5804E+00 0.0000E+00 -6.6915E-02 0.0000E+00 1.6816E+00 4.8879E-02 1 0 4.6373E-01 5.0070E-02 5.0070E-02 8.5384E-01 2 0 4.3534E-02 5.4045E-02 1.2798E-03 -2.8416E-02 3 0 2.4093E-02 -8.2118E-03 -5.7662E-03 -6.8362E-03 4 0 -3.3685E-03 -2.6829E-03 -1.8419E-03 4.7308E-03 5 0 6.3668E-05 3.3220E-04 1.0353E-03 1.8570E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.61E-02 5.61E-02 4.47E-03 5.40E-04 1.10E+00 1.682E+00 4.888E-02 2.98789E+01 1.43E-02 1.000 1.26 1.00 100 5.28E-06 2.08E-06 1.30E-06 3.11E-09 1.58E-09 1.10E+00 1.674E+00 4.532E-02 2.71296E+01 1.60E-02 1.000 1.26 1.20 115 9.16E-07 3.01E-07 3.39E-07 1.86E-10 3.74E-10 1.10E+00 1.676E+00 4.664E-02 2.71294E+01 1.60E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.884E-07 d(ln R0)/dt = 5.154E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.23E-02 9.15E-02 2.67E-04 1.27E-08 4.20E-08 1.10E+00 1.676E+00 4.669E-02 2.71289E+01 1.61E-02 1.000 1.26 1.23 100 4.08E-06 1.75E-06 6.12E-08 5.71E-12 1.80E-11 1.10E+00 1.679E+00 4.848E-02 2.76430E+01 1.58E-02 1.009 1.26 1.26 200 6.18E-08 1.97E-08 4.17E-09 3.23E-13 5.64E-13 1.10E+00 1.681E+00 4.864E-02 2.67775E+01 1.64E-02 0.994 1.26 1.26 300 1.66E-08 4.54E-09 4.79E-10 1.72E-14 3.54E-14 1.10E+00 1.681E+00 4.880E-02 2.63618E+01 1.66E-02 0.986 1.26 1.26 400 5.29E-09 1.61E-09 7.63E-11 3.13E-15 4.67E-15 1.10E+00 1.682E+00 4.887E-02 2.61660E+01 1.67E-02 0.982 1.26 1.26 500 1.92E-09 5.27E-10 1.54E-11 4.81E-16 5.70E-16 1.10E+00 1.682E+00 4.893E-02 2.60242E+01 1.68E-02 0.980 1.26 1.26 561 9.87E-10 2.71E-10 5.57E-12 1.80E-16 1.80E-16 1.10E+00 1.682E+00 4.895E-02 2.59686E+01 1.69E-02 0.979 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.41E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.897E-05 d(ln R0)/dt = 6.620E-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): 0.118242 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0610E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3330E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.060000 TO TG2= 2.070000 @ NSTEP 1786 GFRAME TG2 MOMENTS CHECKSUM: 8.9730228502694E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.44330E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.44330E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.48254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.48254E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1797 TA= 2.06500E+00 CPU TIME= 1.37573E+00 SECONDS. DT= 1.31152E-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): 3.5537E+20 nbi_getprofiles ne*dVol sum (ions): 3.5537E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18001 - 0 (killed) + 3521 (dep) = 21522 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2646 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21522 SPL= 0 TOT=17957 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1802 TA= 2.07000E+00 CPU TIME= 1.40381E+00 SECONDS. DT= 5.52078E-04 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 1802 Hash code: 31005333 ->PRGCHK: bdy curvature ratio at t= 2.0800E+00 seconds is: 9.2813E-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 -2.600E+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 1.5805E+00 0.0000E+00 -6.6860E-02 0.0000E+00 1.6819E+00 4.8949E-02 1 0 4.6343E-01 5.0097E-02 5.0097E-02 8.5346E-01 2 0 4.3625E-02 5.4015E-02 1.2538E-03 -2.8352E-02 3 0 2.4106E-02 -8.2508E-03 -5.7423E-03 -6.8121E-03 4 0 -3.3980E-03 -2.6709E-03 -1.8193E-03 4.7361E-03 5 0 5.1963E-05 3.4633E-04 1.0415E-03 1.8585E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.61E-01 5.66E-02 5.62E-02 4.47E-03 5.41E-04 1.10E+00 1.682E+00 4.895E-02 2.98356E+01 1.44E-02 1.000 1.25 1.00 100 5.16E-06 2.08E-06 1.28E-06 3.09E-09 1.57E-09 1.10E+00 1.675E+00 4.550E-02 2.70894E+01 1.62E-02 1.000 1.25 1.20 115 8.98E-07 2.97E-07 3.37E-07 1.85E-10 3.74E-10 1.10E+00 1.676E+00 4.680E-02 2.70891E+01 1.62E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.831E-07 d(ln R0)/dt = 5.147E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.21E-02 9.07E-02 2.65E-04 1.36E-08 4.25E-08 1.10E+00 1.676E+00 4.685E-02 2.70886E+01 1.63E-02 1.000 1.25 1.23 100 4.10E-06 1.79E-06 6.13E-08 5.64E-12 1.78E-11 1.10E+00 1.680E+00 4.864E-02 2.74304E+01 1.61E-02 1.006 1.25 1.26 200 6.20E-08 2.00E-08 4.13E-09 3.23E-13 5.58E-13 1.10E+00 1.681E+00 4.879E-02 2.65829E+01 1.66E-02 0.991 1.25 1.25 300 1.65E-08 4.53E-09 4.67E-10 1.70E-14 3.47E-14 1.10E+00 1.682E+00 4.896E-02 2.61698E+01 1.69E-02 0.983 1.25 1.25 400 5.24E-09 1.60E-09 7.51E-11 3.10E-15 4.51E-15 1.10E+00 1.682E+00 4.903E-02 2.59776E+01 1.70E-02 0.980 1.25 1.25 500 1.90E-09 5.20E-10 1.52E-11 5.05E-16 5.83E-16 1.10E+00 1.683E+00 4.908E-02 2.58390E+01 1.71E-02 0.977 1.25 1.25 557 9.93E-10 2.79E-10 5.89E-12 2.77E-16 2.00E-16 1.10E+00 1.683E+00 4.911E-02 2.57854E+01 1.71E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.059E-05 d(ln R0)/dt = 7.102E-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): 0.164624 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7485E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.070000 TO TG2= 2.080000 @ NSTEP 1802 GFRAME TG2 MOMENTS CHECKSUM: 8.9754236658356E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1802 TA= 2.07000E+00 CPU TIME= 1.45508E+00 SECONDS. DT= 5.52078E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1803 TA= 2.07055E+00 CPU TIME= 1.37476E+00 SECONDS. DT= 6.90098E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1809 TA= 2.07393E+00 CPU TIME= 1.45459E+00 SECONDS. DT= 7.95462E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.45017E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.45017E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34687E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.48857E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34687E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.48857E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1811 TA= 2.07500E+00 CPU TIME= 1.46094E+00 SECONDS. DT= 6.47424E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1812 TA= 2.07565E+00 CPU TIME= 1.39453E+00 SECONDS. DT= 8.09280E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1818 TA= 2.07930E+00 CPU TIME= 1.36743E+00 SECONDS. DT= 7.04583E-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): 3.5669E+20 nbi_getprofiles ne*dVol sum (ions): 3.5669E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17957 - 0 (killed) + 3524 (dep) = 21481 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2348 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2405 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2531 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21481 SPL= 0 TOT=18012 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1820 TA= 2.08000E+00 CPU TIME= 1.45361E+00 SECONDS. DT= 1.82362E-04 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 1820 Hash code: 13763397 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 9.2298E-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 -2.597E+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 1.5806E+00 0.0000E+00 -6.6806E-02 0.0000E+00 1.6826E+00 4.9106E-02 1 0 4.6313E-01 5.0124E-02 5.0124E-02 8.5309E-01 2 0 4.3715E-02 5.3985E-02 1.2277E-03 -2.8288E-02 3 0 2.4120E-02 -8.2899E-03 -5.7184E-03 -6.7880E-03 4 0 -3.4274E-03 -2.6589E-03 -1.7967E-03 4.7414E-03 5 0 4.0258E-05 3.6046E-04 1.0478E-03 1.8600E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.64E-01 5.76E-02 5.65E-02 4.47E-03 5.46E-04 1.10E+00 1.683E+00 4.911E-02 2.98173E+01 1.44E-02 1.000 1.25 1.00 100 5.40E-06 2.24E-06 1.35E-06 3.22E-09 1.66E-09 1.10E+00 1.675E+00 4.552E-02 2.70558E+01 1.62E-02 1.000 1.25 1.20 115 8.91E-07 3.05E-07 3.39E-07 1.89E-10 3.59E-10 1.10E+00 1.676E+00 4.678E-02 2.70556E+01 1.62E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.656E-07 d(ln R0)/dt = 4.832E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.38E-02 9.06E-02 2.66E-04 1.33E-08 4.26E-08 1.10E+00 1.676E+00 4.683E-02 2.70555E+01 1.63E-02 1.000 1.25 1.23 100 4.02E-06 1.74E-06 5.91E-08 5.53E-12 1.79E-11 1.10E+00 1.679E+00 4.850E-02 2.74457E+01 1.60E-02 1.007 1.25 1.25 200 6.19E-08 2.05E-08 4.18E-09 3.22E-13 5.71E-13 1.10E+00 1.681E+00 4.863E-02 2.66044E+01 1.65E-02 0.992 1.25 1.25 300 1.64E-08 4.52E-09 4.70E-10 1.71E-14 3.44E-14 1.10E+00 1.681E+00 4.879E-02 2.61921E+01 1.68E-02 0.984 1.25 1.25 400 5.13E-09 1.56E-09 7.40E-11 2.95E-15 4.53E-15 1.10E+00 1.682E+00 4.886E-02 2.60007E+01 1.69E-02 0.981 1.25 1.25 500 1.85E-09 5.03E-10 1.50E-11 4.75E-16 5.82E-16 1.10E+00 1.682E+00 4.891E-02 2.58654E+01 1.70E-02 0.978 1.25 1.25 555 9.83E-10 2.77E-10 5.94E-12 2.10E-16 2.02E-16 1.10E+00 1.682E+00 4.893E-02 2.58144E+01 1.71E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.99E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.065E-05 d(ln R0)/dt = 6.988E-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): 0.170868 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6802E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.080000 TO TG2= 2.090000 @ NSTEP 1820 GFRAME TG2 MOMENTS CHECKSUM: 8.9719520085095E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.41303E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.49641E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.41303E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.49641E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.09055E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.53929E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.09055E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.53929E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1830 TA= 2.08500E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 1.35871E-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): 3.5463E+20 nbi_getprofiles ne*dVol sum (ions): 3.5463E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18012 - 0 (killed) + 3516 (dep) = 21528 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2000 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2312 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2631 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21528 SPL= 0 TOT=18104 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1836 TA= 2.09000E+00 CPU TIME= 1.34644E+00 SECONDS. DT= 3.18598E-04 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 1836 Hash code: 52254905 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 9.1784E-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 -2.597E+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 1.5807E+00 0.0000E+00 -6.6751E-02 0.0000E+00 1.6819E+00 4.8932E-02 1 0 4.6283E-01 5.0151E-02 5.0151E-02 8.5271E-01 2 0 4.3806E-02 5.3954E-02 1.2017E-03 -2.8223E-02 3 0 2.4133E-02 -8.3290E-03 -5.6945E-03 -6.7638E-03 4 0 -3.4569E-03 -2.6468E-03 -1.7742E-03 4.7467E-03 5 0 2.8554E-05 3.7459E-04 1.0541E-03 1.8615E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.69E-02 5.61E-02 4.45E-03 5.43E-04 1.10E+00 1.682E+00 4.893E-02 2.98127E+01 1.43E-02 1.000 1.25 1.00 100 5.93E-06 2.34E-06 1.42E-06 3.37E-09 1.61E-09 1.10E+00 1.675E+00 4.558E-02 2.70814E+01 1.61E-02 1.000 1.25 1.20 115 9.87E-07 3.18E-07 3.53E-07 2.07E-10 3.56E-10 1.10E+00 1.676E+00 4.682E-02 2.70811E+01 1.61E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.616E-07 d(ln R0)/dt = 4.766E-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 8.40E-02 9.22E-02 2.71E-04 1.33E-08 4.35E-08 1.10E+00 1.676E+00 4.687E-02 2.70814E+01 1.61E-02 1.000 1.25 1.23 100 4.28E-06 1.85E-06 6.21E-08 5.54E-12 1.79E-11 1.10E+00 1.679E+00 4.850E-02 2.74932E+01 1.59E-02 1.008 1.25 1.25 200 6.23E-08 2.03E-08 4.16E-09 3.23E-13 5.62E-13 1.10E+00 1.681E+00 4.860E-02 2.66587E+01 1.64E-02 0.992 1.25 1.25 300 1.65E-08 4.51E-09 4.71E-10 1.72E-14 3.52E-14 1.10E+00 1.681E+00 4.876E-02 2.62497E+01 1.67E-02 0.985 1.25 1.25 400 5.16E-09 1.56E-09 7.45E-11 3.04E-15 4.60E-15 1.10E+00 1.681E+00 4.883E-02 2.60579E+01 1.68E-02 0.981 1.25 1.25 500 1.86E-09 5.09E-10 1.51E-11 4.80E-16 5.81E-16 1.10E+00 1.682E+00 4.888E-02 2.59212E+01 1.69E-02 0.979 1.25 1.25 556 9.87E-10 2.79E-10 5.95E-12 2.44E-16 2.03E-16 1.10E+00 1.682E+00 4.890E-02 2.58697E+01 1.69E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.970E-05 d(ln R0)/dt = 6.712E-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): 0.196510 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4189E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.090000 TO TG2= 2.100000 @ NSTEP 1836 GFRAME TG2 MOMENTS CHECKSUM: 8.9709053821230E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67628E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.62085E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67628E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.62085E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35257E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66219E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35257E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66219E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1844 TA= 2.09500E+00 CPU TIME= 1.41797E+00 SECONDS. DT= 1.13541E-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): 3.5262E+20 nbi_getprofiles ne*dVol sum (ions): 3.5262E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18104 - 0 (killed) + 3497 (dep) = 21601 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2702 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21601 SPL= 0 TOT=18101 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1850 TA= 2.10000E+00 CPU TIME= 1.44678E+00 SECONDS. DT= 7.31821E-04 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 1850 Hash code: 33225688 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 9.1930E-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 -2.592E+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 1.5809E+00 0.0000E+00 -6.6511E-02 0.0000E+00 1.6817E+00 4.8901E-02 1 0 4.6275E-01 5.0161E-02 5.0161E-02 8.5246E-01 2 0 4.3712E-02 5.3873E-02 1.2288E-03 -2.8237E-02 3 0 2.4092E-02 -8.3351E-03 -5.6847E-03 -6.7453E-03 4 0 -3.4621E-03 -2.6421E-03 -1.7653E-03 4.7461E-03 5 0 2.6333E-05 3.9008E-04 1.0603E-03 1.8574E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.63E-02 5.59E-02 4.44E-03 5.39E-04 1.10E+00 1.682E+00 4.890E-02 2.97250E+01 1.41E-02 1.000 1.25 1.00 100 6.92E-06 2.78E-06 1.61E-06 3.62E-09 1.77E-09 1.10E+00 1.675E+00 4.595E-02 2.70144E+01 1.58E-02 1.000 1.25 1.20 120 8.65E-07 3.88E-07 3.51E-07 2.52E-10 2.82E-10 1.10E+00 1.677E+00 4.743E-02 2.70141E+01 1.58E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.113E-07 d(ln R0)/dt = 3.279E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.71E-02 9.78E-02 2.77E-04 1.30E-08 4.24E-08 1.10E+00 1.677E+00 4.748E-02 2.70144E+01 1.59E-02 1.000 1.25 1.23 100 4.10E-06 1.74E-06 6.17E-08 5.19E-12 1.67E-11 1.10E+00 1.679E+00 4.863E-02 2.74730E+01 1.56E-02 1.008 1.25 1.26 200 6.06E-08 1.93E-08 3.89E-09 3.05E-13 5.23E-13 1.10E+00 1.681E+00 4.877E-02 2.66536E+01 1.61E-02 0.993 1.25 1.26 300 1.61E-08 4.40E-09 4.48E-10 1.66E-14 3.35E-14 1.10E+00 1.681E+00 4.892E-02 2.62525E+01 1.64E-02 0.986 1.25 1.25 400 5.06E-09 1.53E-09 7.15E-11 2.94E-15 4.43E-15 1.10E+00 1.682E+00 4.899E-02 2.60605E+01 1.65E-02 0.983 1.25 1.25 500 1.85E-09 5.05E-10 1.46E-11 4.65E-16 5.53E-16 1.10E+00 1.682E+00 4.904E-02 2.59244E+01 1.66E-02 0.980 1.25 1.25 555 9.97E-10 2.80E-10 5.87E-12 2.10E-16 1.91E-16 1.10E+00 1.682E+00 4.906E-02 2.58739E+01 1.66E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.960E-05 d(ln R0)/dt = 6.694E-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): 0.184036 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7510E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.100000 TO TG2= 2.110000 @ NSTEP 1850 GFRAME TG2 MOMENTS CHECKSUM: 8.9717984553403E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46968E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.48254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46968E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.48254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34842E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.52640E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34842E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.52640E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1855 TA= 2.10500E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 1.36816E-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): 3.5076E+20 nbi_getprofiles ne*dVol sum (ions): 3.5076E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18101 - 0 (killed) + 3497 (dep) = 21598 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2069 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2464 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2538 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2579 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21598 SPL= 0 TOT=18096 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 2.11000E+00 CPU TIME= 1.46362E+00 SECONDS. DT= 1.38445E-03 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1859 Hash code: 51208355 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 9.2075E-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 -2.591E+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 1.5811E+00 0.0000E+00 -6.6272E-02 0.0000E+00 1.6818E+00 4.9063E-02 1 0 4.6267E-01 5.0171E-02 5.0171E-02 8.5220E-01 2 0 4.3618E-02 5.3791E-02 1.2559E-03 -2.8250E-02 3 0 2.4052E-02 -8.3412E-03 -5.6748E-03 -6.7268E-03 4 0 -3.4673E-03 -2.6374E-03 -1.7564E-03 4.7455E-03 5 0 2.4113E-05 4.0558E-04 1.0665E-03 1.8534E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.63E-02 5.58E-02 4.44E-03 5.39E-04 1.10E+00 1.682E+00 4.906E-02 2.97186E+01 1.38E-02 1.000 1.25 1.00 100 6.81E-06 2.79E-06 1.61E-06 3.57E-09 1.74E-09 1.10E+00 1.675E+00 4.615E-02 2.70098E+01 1.55E-02 1.000 1.25 1.21 120 8.71E-07 3.90E-07 3.50E-07 2.52E-10 2.77E-10 1.10E+00 1.677E+00 4.760E-02 2.70095E+01 1.55E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.115E-07 d(ln R0)/dt = 3.304E-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 8.76E-02 9.70E-02 2.76E-04 1.31E-08 4.22E-08 1.10E+00 1.677E+00 4.765E-02 2.70096E+01 1.56E-02 1.000 1.25 1.23 100 3.97E-06 1.72E-06 6.08E-08 5.15E-12 1.64E-11 1.10E+00 1.680E+00 4.887E-02 2.72111E+01 1.55E-02 1.004 1.25 1.25 200 6.12E-08 1.93E-08 3.84E-09 3.04E-13 5.16E-13 1.10E+00 1.681E+00 4.902E-02 2.64002E+01 1.60E-02 0.989 1.25 1.25 300 1.62E-08 4.45E-09 4.41E-10 1.64E-14 3.23E-14 1.10E+00 1.682E+00 4.918E-02 2.59995E+01 1.62E-02 0.981 1.25 1.25 400 5.09E-09 1.54E-09 7.09E-11 2.93E-15 4.34E-15 1.10E+00 1.682E+00 4.926E-02 2.58103E+01 1.63E-02 0.978 1.25 1.25 500 1.87E-09 5.06E-10 1.45E-11 4.84E-16 5.59E-16 1.10E+00 1.683E+00 4.931E-02 2.56762E+01 1.64E-02 0.975 1.25 1.25 555 9.92E-10 2.80E-10 5.77E-12 2.14E-16 1.91E-16 1.10E+00 1.683E+00 4.933E-02 2.56254E+01 1.64E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.15E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.096E-05 d(ln R0)/dt = 7.122E-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): 0.192474 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9390E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.110000 TO TG2= 2.120000 @ NSTEP 1859 GFRAME TG2 MOMENTS CHECKSUM: 8.9754646049212E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.07943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.40603E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.07943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.40603E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46899E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.45381E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46899E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.45381E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1863 TA= 2.11500E+00 CPU TIME= 1.37378E+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): 3.5261E+20 nbi_getprofiles ne*dVol sum (ions): 3.5261E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18096 - 0 (killed) + 3495 (dep) = 21591 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2257 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2313 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2649 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2658 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21591 SPL= 0 TOT=18112 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1867 TA= 2.12000E+00 CPU TIME= 1.49194E+00 SECONDS. DT= 8.06655E-04 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1867 Hash code: 18171280 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 9.2221E-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 -2.589E+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 1.5814E+00 0.0000E+00 -6.6032E-02 0.0000E+00 1.6826E+00 4.9328E-02 1 0 4.6258E-01 5.0181E-02 5.0181E-02 8.5195E-01 2 0 4.3525E-02 5.3710E-02 1.2831E-03 -2.8264E-02 3 0 2.4012E-02 -8.3473E-03 -5.6650E-03 -6.7083E-03 4 0 -3.4726E-03 -2.6327E-03 -1.7476E-03 4.7449E-03 5 0 2.1892E-05 4.2108E-04 1.0728E-03 1.8493E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.69E-02 5.61E-02 4.45E-03 5.42E-04 1.10E+00 1.683E+00 4.933E-02 2.97224E+01 1.39E-02 1.000 1.25 1.00 100 5.29E-06 2.21E-06 1.34E-06 3.13E-09 1.57E-09 1.10E+00 1.675E+00 4.603E-02 2.69926E+01 1.56E-02 1.000 1.25 1.20 115 9.04E-07 3.08E-07 3.36E-07 1.94E-10 3.66E-10 1.10E+00 1.676E+00 4.728E-02 2.69923E+01 1.56E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.653E-07 d(ln R0)/dt = 4.895E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.32E-02 9.02E-02 2.64E-04 1.45E-08 4.33E-08 1.10E+00 1.676E+00 4.732E-02 2.69923E+01 1.57E-02 1.000 1.25 1.23 100 3.90E-06 1.70E-06 5.89E-08 5.62E-12 1.76E-11 1.10E+00 1.680E+00 4.892E-02 2.72972E+01 1.55E-02 1.006 1.25 1.26 200 6.23E-08 2.00E-08 4.07E-09 3.17E-13 5.53E-13 1.10E+00 1.681E+00 4.903E-02 2.64518E+01 1.60E-02 0.990 1.25 1.25 300 1.68E-08 4.61E-09 4.60E-10 1.66E-14 3.29E-14 1.10E+00 1.682E+00 4.919E-02 2.60372E+01 1.63E-02 0.982 1.25 1.25 400 5.31E-09 1.62E-09 7.34E-11 2.97E-15 4.40E-15 1.10E+00 1.682E+00 4.926E-02 2.58443E+01 1.64E-02 0.979 1.25 1.25 500 1.95E-09 5.26E-10 1.49E-11 4.93E-16 5.70E-16 1.10E+00 1.682E+00 4.932E-02 2.57070E+01 1.65E-02 0.976 1.25 1.25 559 9.99E-10 2.68E-10 5.45E-12 1.98E-16 1.77E-16 1.10E+00 1.682E+00 4.934E-02 2.56510E+01 1.65E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.152E-05 d(ln R0)/dt = 7.168E-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): 0.121064 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8608E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.120000 TO TG2= 2.130000 @ NSTEP 1867 GFRAME TG2 MOMENTS CHECKSUM: 8.9746237015778E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1867 TA= 2.12000E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 8.06655E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67582E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.23129E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67582E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.23129E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.94066E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.29771E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.94066E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.29771E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1874 TA= 2.12500E+00 CPU TIME= 1.37866E+00 SECONDS. DT= 8.48500E-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): 3.5136E+20 nbi_getprofiles ne*dVol sum (ions): 3.5136E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18112 - 0 (killed) + 3494 (dep) = 21606 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2287 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21606 SPL= 0 TOT=18122 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1881 TA= 2.13000E+00 CPU TIME= 1.35107E+00 SECONDS. DT= 3.43036E-04 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1881 Hash code: 67475530 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 9.2367E-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 -2.588E+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 1.5816E+00 0.0000E+00 -6.5793E-02 0.0000E+00 1.6822E+00 4.9339E-02 1 0 4.6250E-01 5.0191E-02 5.0191E-02 8.5170E-01 2 0 4.3431E-02 5.3629E-02 1.3102E-03 -2.8277E-02 3 0 2.3971E-02 -8.3534E-03 -5.6552E-03 -6.6898E-03 4 0 -3.4778E-03 -2.6279E-03 -1.7387E-03 4.7443E-03 5 0 1.9672E-05 4.3658E-04 1.0790E-03 1.8453E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.62E-02 5.57E-02 4.44E-03 5.39E-04 1.10E+00 1.682E+00 4.934E-02 2.96796E+01 1.41E-02 1.000 1.25 1.00 100 6.59E-06 2.63E-06 1.57E-06 3.49E-09 1.64E-09 1.10E+00 1.675E+00 4.625E-02 2.69715E+01 1.58E-02 1.000 1.25 1.20 120 8.56E-07 3.71E-07 3.46E-07 2.48E-10 2.70E-10 1.10E+00 1.677E+00 4.769E-02 2.69712E+01 1.58E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.180E-07 d(ln R0)/dt = 3.349E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.83E-02 9.59E-02 2.75E-04 1.31E-08 4.22E-08 1.10E+00 1.677E+00 4.773E-02 2.69707E+01 1.59E-02 1.000 1.25 1.23 100 3.60E-06 1.56E-06 5.67E-08 5.31E-12 1.65E-11 1.10E+00 1.680E+00 4.898E-02 2.72753E+01 1.57E-02 1.006 1.25 1.25 200 6.11E-08 1.93E-08 3.87E-09 3.03E-13 5.27E-13 1.10E+00 1.682E+00 4.918E-02 2.64493E+01 1.62E-02 0.990 1.25 1.25 300 1.66E-08 4.54E-09 4.49E-10 1.68E-14 3.18E-14 1.10E+00 1.682E+00 4.934E-02 2.60439E+01 1.65E-02 0.983 1.25 1.25 400 5.28E-09 1.59E-09 7.30E-11 2.92E-15 4.55E-15 1.10E+00 1.682E+00 4.942E-02 2.58527E+01 1.66E-02 0.979 1.25 1.25 500 1.95E-09 5.17E-10 1.46E-11 4.70E-16 5.56E-16 1.10E+00 1.683E+00 4.947E-02 2.57149E+01 1.67E-02 0.977 1.25 1.25 558 9.97E-10 2.70E-10 5.53E-12 2.33E-16 1.84E-16 1.10E+00 1.683E+00 4.949E-02 2.56601E+01 1.67E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.10E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.175E-05 d(ln R0)/dt = 7.282E-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): 0.122335 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8389E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.130000 TO TG2= 2.140000 @ NSTEP 1881 GFRAME TG2 MOMENTS CHECKSUM: 8.9741315226978E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1881 TA= 2.13000E+00 CPU TIME= 1.41284E+00 SECONDS. DT= 3.43036E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1882 TA= 2.13034E+00 CPU TIME= 1.38599E+00 SECONDS. DT= 4.28795E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1889 TA= 2.13383E+00 CPU TIME= 1.42187E+00 SECONDS. DT= 6.21011E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.37786E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.37786E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34684E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41612E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34684E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41612E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1892 TA= 2.13500E+00 CPU TIME= 1.47778E+00 SECONDS. DT= 6.11155E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1893 TA= 2.13548E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 6.04423E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1900 TA= 2.13876E+00 CPU TIME= 1.37769E+00 SECONDS. DT= 5.71522E-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): 3.5129E+20 nbi_getprofiles ne*dVol sum (ions): 3.5129E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18122 - 0 (killed) + 3485 (dep) = 21607 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 282 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1946 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2507 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2592 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21607 SPL= 0 TOT=18114 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1903 TA= 2.14000E+00 CPU TIME= 1.32495E+00 SECONDS. DT= 4.17826E-04 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1903 Hash code: 96190857 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 9.2514E-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 -2.590E+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 1.5818E+00 0.0000E+00 -6.5554E-02 0.0000E+00 1.6827E+00 4.9492E-02 1 0 4.6242E-01 5.0201E-02 5.0201E-02 8.5145E-01 2 0 4.3337E-02 5.3547E-02 1.3373E-03 -2.8291E-02 3 0 2.3931E-02 -8.3595E-03 -5.6453E-03 -6.6713E-03 4 0 -3.4830E-03 -2.6232E-03 -1.7298E-03 4.7436E-03 5 0 1.7452E-05 4.5208E-04 1.0852E-03 1.8413E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.64E-02 5.59E-02 4.45E-03 5.39E-04 1.10E+00 1.683E+00 4.949E-02 2.97469E+01 1.42E-02 1.000 1.25 1.00 100 5.88E-06 2.41E-06 1.47E-06 3.33E-09 1.61E-09 1.10E+00 1.674E+00 4.622E-02 2.70218E+01 1.59E-02 1.000 1.25 1.21 120 7.88E-07 3.47E-07 3.32E-07 2.36E-10 2.80E-10 1.10E+00 1.676E+00 4.770E-02 2.70215E+01 1.59E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.187E-07 d(ln R0)/dt = 3.431E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.78E-02 9.54E-02 2.72E-04 1.47E-08 4.40E-08 1.10E+00 1.676E+00 4.775E-02 2.70216E+01 1.60E-02 1.000 1.25 1.23 100 3.82E-06 1.63E-06 5.88E-08 5.22E-12 1.68E-11 1.10E+00 1.679E+00 4.899E-02 2.72396E+01 1.59E-02 1.004 1.25 1.25 200 6.09E-08 1.94E-08 3.90E-09 3.05E-13 5.33E-13 1.10E+00 1.681E+00 4.913E-02 2.64197E+01 1.64E-02 0.989 1.25 1.25 300 1.63E-08 4.47E-09 4.49E-10 1.67E-14 3.16E-14 1.10E+00 1.681E+00 4.929E-02 2.60134E+01 1.67E-02 0.982 1.25 1.25 400 5.11E-09 1.54E-09 7.12E-11 2.91E-15 4.49E-15 1.10E+00 1.681E+00 4.936E-02 2.58232E+01 1.68E-02 0.978 1.25 1.25 500 1.87E-09 5.02E-10 1.43E-11 4.50E-16 5.37E-16 1.10E+00 1.682E+00 4.942E-02 2.56879E+01 1.69E-02 0.975 1.25 1.25 555 9.82E-10 2.77E-10 5.72E-12 2.09E-16 1.89E-16 1.10E+00 1.682E+00 4.944E-02 2.56374E+01 1.69E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.18E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.028E-05 d(ln R0)/dt = 6.712E-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): 0.179119 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9707E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.140000 TO TG2= 2.150000 @ NSTEP 1903 GFRAME TG2 MOMENTS CHECKSUM: 8.9738444778010E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1903 TA= 2.14000E+00 CPU TIME= 1.38965E+00 SECONDS. DT= 4.17826E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 2.14042E+00 CPU TIME= 1.42603E+00 SECONDS. DT= 5.22283E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1911 TA= 2.14399E+00 CPU TIME= 1.41455E+00 SECONDS. DT= 6.23065E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.39762E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.39762E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34858E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.43910E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34858E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.43910E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1913 TA= 2.14500E+00 CPU TIME= 1.45190E+00 SECONDS. DT= 6.18124E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1914 TA= 2.14549E+00 CPU TIME= 1.35571E+00 SECONDS. DT= 6.08097E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1921 TA= 2.14879E+00 CPU TIME= 1.45801E+00 SECONDS. DT= 5.75148E-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): 3.5205E+20 nbi_getprofiles ne*dVol sum (ions): 3.5205E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18114 - 0 (killed) + 3488 (dep) = 21602 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2102 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2537 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2591 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21602 SPL= 0 TOT=18183 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1924 TA= 2.15000E+00 CPU TIME= 1.38770E+00 SECONDS. DT= 3.81349E-04 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 1924 Hash code: 10785168 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 9.2661E-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 -2.587E+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 1.5821E+00 0.0000E+00 -6.5314E-02 0.0000E+00 1.6816E+00 4.9435E-02 1 0 4.6233E-01 5.0211E-02 5.0211E-02 8.5120E-01 2 0 4.3243E-02 5.3466E-02 1.3644E-03 -2.8304E-02 3 0 2.3890E-02 -8.3656E-03 -5.6355E-03 -6.6529E-03 4 0 -3.4883E-03 -2.6185E-03 -1.7210E-03 4.7430E-03 5 0 1.5231E-05 4.6758E-04 1.0915E-03 1.8372E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.50E-02 5.52E-02 4.42E-03 5.33E-04 1.10E+00 1.682E+00 4.944E-02 2.96647E+01 1.43E-02 1.000 1.25 1.00 100 7.21E-06 2.91E-06 1.70E-06 3.67E-09 1.76E-09 1.10E+00 1.675E+00 4.652E-02 2.69859E+01 1.60E-02 1.000 1.25 1.21 120 9.00E-07 3.95E-07 3.68E-07 2.36E-10 2.79E-10 1.10E+00 1.677E+00 4.801E-02 2.69856E+01 1.60E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.17E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.107E-07 d(ln R0)/dt = 3.325E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.81E-02 9.87E-02 2.80E-04 1.31E-08 4.21E-08 1.10E+00 1.677E+00 4.805E-02 2.69856E+01 1.61E-02 1.000 1.25 1.23 100 4.03E-06 1.69E-06 6.22E-08 5.22E-12 1.64E-11 1.10E+00 1.680E+00 4.926E-02 2.72403E+01 1.59E-02 1.005 1.25 1.25 200 6.03E-08 1.86E-08 3.82E-09 3.01E-13 5.15E-13 1.10E+00 1.681E+00 4.942E-02 2.64253E+01 1.64E-02 0.990 1.25 1.25 300 1.61E-08 4.40E-09 4.46E-10 1.68E-14 3.20E-14 1.10E+00 1.682E+00 4.958E-02 2.60236E+01 1.67E-02 0.982 1.25 1.25 400 5.07E-09 1.53E-09 7.03E-11 3.02E-15 4.48E-15 1.10E+00 1.682E+00 4.966E-02 2.58317E+01 1.68E-02 0.979 1.25 1.25 500 1.85E-09 5.03E-10 1.41E-11 4.37E-16 5.10E-16 1.10E+00 1.682E+00 4.971E-02 2.56947E+01 1.69E-02 0.976 1.25 1.25 555 9.97E-10 2.79E-10 5.79E-12 2.13E-16 1.81E-16 1.10E+00 1.683E+00 4.973E-02 2.56459E+01 1.69E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.870E-05 d(ln R0)/dt = 6.489E-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): 0.262012 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6875E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.150000 TO TG2= 2.160000 @ NSTEP 1924 GFRAME TG2 MOMENTS CHECKSUM: 8.9757542133633E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1924 TA= 2.15000E+00 CPU TIME= 1.40649E+00 SECONDS. DT= 3.81349E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1925 TA= 2.15038E+00 CPU TIME= 1.43384E+00 SECONDS. DT= 4.76686E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1932 TA= 2.15411E+00 CPU TIME= 1.38867E+00 SECONDS. DT= 6.53541E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81555E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.48674E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81555E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.48674E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.08092E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.52780E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.08092E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.52780E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1934 TA= 2.15500E+00 CPU TIME= 1.29663E+00 SECONDS. DT= 6.48412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1935 TA= 2.15551E+00 CPU TIME= 1.38599E+00 SECONDS. DT= 6.39655E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1942 TA= 2.15898E+00 CPU TIME= 1.39575E+00 SECONDS. DT= 6.05323E-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): 3.4866E+20 nbi_getprofiles ne*dVol sum (ions): 3.4866E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18183 - 0 (killed) + 3477 (dep) = 21660 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2403 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21660 SPL= 0 TOT=18275 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1944 TA= 2.16000E+00 CPU TIME= 1.44189E+00 SECONDS. DT= 6.70538E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1600000E+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= 2.160000E+00 NSTEP= 1944 Hash code: 100438974 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 9.2809E-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 -2.582E+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 1.5823E+00 0.0000E+00 -6.5075E-02 0.0000E+00 1.6825E+00 4.9729E-02 1 0 4.6225E-01 5.0222E-02 5.0222E-02 8.5095E-01 2 0 4.3149E-02 5.3384E-02 1.3916E-03 -2.8318E-02 3 0 2.3850E-02 -8.3718E-03 -5.6256E-03 -6.6344E-03 4 0 -3.4935E-03 -2.6138E-03 -1.7121E-03 4.7424E-03 5 0 1.3011E-05 4.8308E-04 1.0977E-03 1.8332E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.57E-02 5.55E-02 4.44E-03 5.36E-04 1.10E+00 1.683E+00 4.973E-02 2.96012E+01 1.42E-02 1.000 1.25 1.00 100 6.67E-06 2.82E-06 1.63E-06 3.34E-09 1.76E-09 1.10E+00 1.676E+00 4.671E-02 2.69052E+01 1.59E-02 1.000 1.25 1.21 120 8.33E-07 3.85E-07 3.53E-07 2.29E-10 2.87E-10 1.10E+00 1.677E+00 4.820E-02 2.69049E+01 1.59E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.042E-07 d(ln R0)/dt = 3.279E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.74E-02 9.68E-02 2.75E-04 1.24E-08 3.98E-08 1.10E+00 1.677E+00 4.824E-02 2.69045E+01 1.60E-02 1.000 1.25 1.23 100 3.93E-06 1.68E-06 6.23E-08 5.28E-12 1.67E-11 1.10E+00 1.680E+00 4.943E-02 2.72484E+01 1.58E-02 1.006 1.25 1.25 200 6.16E-08 1.88E-08 3.83E-09 3.02E-13 5.23E-13 1.10E+00 1.682E+00 4.962E-02 2.64165E+01 1.63E-02 0.991 1.25 1.25 300 1.65E-08 4.56E-09 4.61E-10 1.73E-14 3.34E-14 1.10E+00 1.682E+00 4.978E-02 2.60120E+01 1.66E-02 0.984 1.25 1.25 400 5.30E-09 1.61E-09 7.35E-11 3.16E-15 4.67E-15 1.10E+00 1.683E+00 4.986E-02 2.58166E+01 1.67E-02 0.980 1.25 1.25 500 1.95E-09 5.28E-10 1.45E-11 4.50E-16 5.16E-16 1.10E+00 1.683E+00 4.992E-02 2.56750E+01 1.68E-02 0.977 1.25 1.25 561 9.87E-10 2.73E-10 5.36E-12 1.88E-16 1.65E-16 1.10E+00 1.683E+00 4.994E-02 2.56212E+01 1.68E-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 = 2.858E-05 d(ln R0)/dt = 6.528E-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): 0.252474 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5703E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.170000 @ NSTEP 1944 GFRAME TG2 MOMENTS CHECKSUM: 8.9767812533826E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1944 TA= 2.16000E+00 CPU TIME= 1.35840E+00 SECONDS. DT= 6.70538E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1945 TA= 2.16051E+00 CPU TIME= 1.46606E+00 SECONDS. DT= 6.41466E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1951 TA= 2.16407E+00 CPU TIME= 1.37695E+00 SECONDS. DT= 6.77581E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.08137E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.49361E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.08137E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.49361E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61203E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.52836E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61203E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.52836E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1953 TA= 2.16500E+00 CPU TIME= 1.43506E+00 SECONDS. DT= 8.46976E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1954 TA= 2.16555E+00 CPU TIME= 1.42554E+00 SECONDS. DT= 6.92371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1960 TA= 2.16939E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 6.08412E-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): 3.4931E+20 nbi_getprofiles ne*dVol sum (ions): 3.4931E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18275 - 0 (killed) + 3456 (dep) = 21731 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2521 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21731 SPL= 0 TOT=18307 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1961 TA= 2.17000E+00 CPU TIME= 1.43774E+00 SECONDS. DT= 7.60516E-04 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1961 Hash code: 12005278 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 9.2956E-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 -2.581E+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 -6.4835E-02 0.0000E+00 1.6831E+00 4.9938E-02 1 0 4.6217E-01 5.0232E-02 5.0232E-02 8.5070E-01 2 0 4.3056E-02 5.3303E-02 1.4187E-03 -2.8331E-02 3 0 2.3810E-02 -8.3779E-03 -5.6158E-03 -6.6159E-03 4 0 -3.4987E-03 -2.6090E-03 -1.7032E-03 4.7418E-03 5 0 1.0790E-05 4.9858E-04 1.1039E-03 1.8292E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.61E-02 5.57E-02 4.45E-03 5.38E-04 1.10E+00 1.683E+00 4.994E-02 2.96048E+01 1.41E-02 1.000 1.25 1.00 100 5.52E-06 2.31E-06 1.41E-06 3.09E-09 1.56E-09 1.10E+00 1.675E+00 4.661E-02 2.68952E+01 1.58E-02 1.000 1.25 1.20 115 9.53E-07 3.36E-07 3.35E-07 2.08E-10 3.65E-10 1.10E+00 1.677E+00 4.783E-02 2.68949E+01 1.59E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.569E-07 d(ln R0)/dt = 4.734E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.23E-02 8.89E-02 2.62E-04 1.36E-08 4.09E-08 1.10E+00 1.677E+00 4.787E-02 2.68944E+01 1.59E-02 1.000 1.25 1.23 100 3.42E-06 1.51E-06 5.54E-08 5.78E-12 1.73E-11 1.10E+00 1.680E+00 4.946E-02 2.72886E+01 1.57E-02 1.007 1.25 1.26 200 6.23E-08 1.89E-08 3.95E-09 3.07E-13 5.48E-13 1.10E+00 1.682E+00 4.961E-02 2.64307E+01 1.62E-02 0.992 1.25 1.25 300 1.68E-08 4.62E-09 4.57E-10 1.63E-14 3.17E-14 1.10E+00 1.682E+00 4.977E-02 2.60140E+01 1.65E-02 0.984 1.25 1.25 400 5.46E-09 1.66E-09 7.67E-11 3.01E-15 4.71E-15 1.10E+00 1.682E+00 4.985E-02 2.58240E+01 1.66E-02 0.980 1.25 1.25 500 2.00E-09 5.33E-10 1.48E-11 4.86E-16 5.55E-16 1.10E+00 1.683E+00 4.991E-02 2.56813E+01 1.67E-02 0.978 1.25 1.25 561 9.85E-10 2.71E-10 5.24E-12 1.83E-16 1.68E-16 1.10E+00 1.683E+00 4.993E-02 2.56235E+01 1.68E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.116E-05 d(ln R0)/dt = 7.062E-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): 0.222110 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8193E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.170000 TO TG2= 2.180000 @ NSTEP 1961 GFRAME TG2 MOMENTS CHECKSUM: 8.9757534373359E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1961 TA= 2.17000E+00 CPU TIME= 1.34180E+00 SECONDS. DT= 7.60516E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1962 TA= 2.17059E+00 CPU TIME= 1.43677E+00 SECONDS. DT= 7.42424E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20514E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.48450E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20514E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.48450E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.88037E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.51477E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.88037E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.51477E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1968 TA= 2.17471E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 2.87785E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1969 TA= 2.17500E+00 CPU TIME= 1.48291E+00 SECONDS. DT= 7.84081E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4990E+20 nbi_getprofiles ne*dVol sum (ions): 3.4990E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18307 - 0 (killed) + 3443 (dep) = 21750 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1771 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21750 SPL= 0 TOT=18300 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1976 TA= 2.18000E+00 CPU TIME= 1.40283E+00 SECONDS. DT= 8.00063E-04 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1976 Hash code: 76026413 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 9.3105E-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 -2.583E+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 1.5828E+00 0.0000E+00 -6.4596E-02 0.0000E+00 1.6828E+00 4.9928E-02 1 0 4.6208E-01 5.0242E-02 5.0242E-02 8.5044E-01 2 0 4.2962E-02 5.3221E-02 1.4458E-03 -2.8345E-02 3 0 2.3769E-02 -8.3840E-03 -5.6060E-03 -6.5974E-03 4 0 -3.5039E-03 -2.6043E-03 -1.6944E-03 4.7412E-03 5 0 8.5701E-06 5.1408E-04 1.1102E-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 2.57E-01 5.56E-02 5.54E-02 4.44E-03 5.35E-04 1.10E+00 1.683E+00 4.993E-02 2.96515E+01 1.40E-02 1.000 1.25 1.00 100 6.48E-06 2.52E-06 1.56E-06 3.40E-09 1.58E-09 1.10E+00 1.675E+00 4.665E-02 2.69541E+01 1.57E-02 1.000 1.25 1.21 120 8.43E-07 3.48E-07 3.48E-07 2.41E-10 2.64E-10 1.10E+00 1.676E+00 4.809E-02 2.69538E+01 1.57E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.226E-07 d(ln R0)/dt = 3.434E-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 8.60E-02 9.33E-02 2.68E-04 1.35E-08 4.12E-08 1.10E+00 1.676E+00 4.814E-02 2.69534E+01 1.58E-02 1.000 1.25 1.23 100 3.08E-06 1.35E-06 5.15E-08 5.43E-12 1.60E-11 1.10E+00 1.680E+00 4.939E-02 2.72852E+01 1.56E-02 1.006 1.25 1.26 200 6.18E-08 1.88E-08 3.73E-09 2.92E-13 5.19E-13 1.10E+00 1.681E+00 4.957E-02 2.64546E+01 1.61E-02 0.991 1.25 1.25 300 1.62E-08 4.48E-09 4.31E-10 1.62E-14 3.09E-14 1.10E+00 1.682E+00 4.973E-02 2.60494E+01 1.64E-02 0.983 1.25 1.25 400 5.32E-09 1.60E-09 7.41E-11 2.78E-15 4.53E-15 1.10E+00 1.682E+00 4.980E-02 2.58618E+01 1.65E-02 0.980 1.25 1.25 500 1.92E-09 5.05E-10 1.41E-11 4.50E-16 5.41E-16 1.10E+00 1.682E+00 4.986E-02 2.57219E+01 1.66E-02 0.977 1.25 1.25 555 9.86E-10 2.76E-10 5.46E-12 2.21E-16 1.81E-16 1.10E+00 1.682E+00 4.988E-02 2.56681E+01 1.66E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.216E-05 d(ln R0)/dt = 7.206E-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): 0.193503 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3823E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3105E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.180000 TO TG2= 2.190000 @ NSTEP 1976 GFRAME TG2 MOMENTS CHECKSUM: 8.9737560596750E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1976 TA= 2.18000E+00 CPU TIME= 1.38623E+00 SECONDS. DT= 8.00063E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1977 TA= 2.18045E+00 CPU TIME= 1.40771E+00 SECONDS. DT= 5.62277E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1983 TA= 2.18320E+00 CPU TIME= 1.42993E+00 SECONDS. DT= 5.90004E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40929E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.43756E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40929E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.43756E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20464E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.47315E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20464E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.47315E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1987 TA= 2.18500E+00 CPU TIME= 1.40161E+00 SECONDS. DT= 6.04407E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1988 TA= 2.18544E+00 CPU TIME= 1.35474E+00 SECONDS. DT= 5.44212E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1994 TA= 2.18845E+00 CPU TIME= 1.41089E+00 SECONDS. DT= 5.73863E-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): 3.5411E+20 nbi_getprofiles ne*dVol sum (ions): 3.5411E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18300 - 0 (killed) + 3438 (dep) = 21738 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2505 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2522 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2543 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2703 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21738 SPL= 0 TOT=18250 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1997 TA= 2.19000E+00 CPU TIME= 1.43896E+00 SECONDS. DT= 5.61808E-04 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1997 Hash code: 78607903 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 9.3253E-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 -2.582E+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 1.5830E+00 0.0000E+00 -6.4356E-02 0.0000E+00 1.6823E+00 4.9878E-02 1 0 4.6200E-01 5.0252E-02 5.0252E-02 8.5019E-01 2 0 4.2868E-02 5.3140E-02 1.4730E-03 -2.8358E-02 3 0 2.3729E-02 -8.3901E-03 -5.5961E-03 -6.5789E-03 4 0 -3.5092E-03 -2.5996E-03 -1.6855E-03 4.7406E-03 5 0 6.3497E-06 5.2958E-04 1.1164E-03 1.8211E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.48E-02 5.50E-02 4.42E-03 5.32E-04 1.10E+00 1.682E+00 4.988E-02 2.96258E+01 1.40E-02 1.000 1.25 1.00 100 9.12E-06 3.20E-06 1.84E-06 4.20E-09 1.81E-09 1.10E+00 1.675E+00 4.670E-02 2.69519E+01 1.56E-02 1.000 1.25 1.20 121 9.49E-07 3.60E-07 2.88E-07 1.29E-10 2.09E-10 1.10E+00 1.676E+00 4.819E-02 2.69516E+01 1.56E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.47E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.170E-07 d(ln R0)/dt = 3.580E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.77E-02 9.55E-02 2.71E-04 1.32E-08 4.20E-08 1.10E+00 1.676E+00 4.823E-02 2.69515E+01 1.57E-02 1.000 1.25 1.23 100 2.70E-06 1.18E-06 4.67E-08 5.40E-12 1.56E-11 1.10E+00 1.679E+00 4.932E-02 2.73153E+01 1.55E-02 1.007 1.25 1.25 200 6.22E-08 1.92E-08 3.61E-09 2.78E-13 5.00E-13 1.10E+00 1.681E+00 4.949E-02 2.64999E+01 1.60E-02 0.992 1.25 1.25 300 1.53E-08 4.29E-09 4.09E-10 1.60E-14 3.11E-14 1.10E+00 1.681E+00 4.965E-02 2.61057E+01 1.62E-02 0.984 1.25 1.25 400 4.91E-09 1.47E-09 6.58E-11 2.25E-15 3.80E-15 1.10E+00 1.681E+00 4.972E-02 2.59130E+01 1.64E-02 0.981 1.25 1.25 500 1.73E-09 4.58E-10 1.27E-11 3.69E-16 4.81E-16 1.10E+00 1.682E+00 4.977E-02 2.57828E+01 1.64E-02 0.978 1.25 1.25 546 9.93E-10 2.72E-10 5.73E-12 2.01E-16 1.93E-16 1.10E+00 1.682E+00 4.979E-02 2.57391E+01 1.65E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.323E-05 d(ln R0)/dt = 7.315E-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): 0.147479 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7681E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3253E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.200000 @ NSTEP 1997 GFRAME TG2 MOMENTS CHECKSUM: 8.9705158936882E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1997 TA= 2.19000E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 5.61808E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67613E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.46320E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67613E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.46320E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.88181E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.48815E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.88181E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.48815E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2004 TA= 2.19500E+00 CPU TIME= 1.47461E+00 SECONDS. DT= 9.28602E-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): 3.5558E+20 nbi_getprofiles ne*dVol sum (ions): 3.5558E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18250 - 0 (killed) + 3440 (dep) = 21690 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2471 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2548 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21690 SPL= 0 TOT=18310 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011 TA= 2.20000E+00 CPU TIME= 1.36108E+00 SECONDS. DT= 8.67021E-04 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 2011 Hash code: 57302299 ->PRGCHK: bdy curvature ratio at t= 2.2100E+00 seconds is: 9.3402E-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 -2.581E+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 1.5832E+00 0.0000E+00 -6.4117E-02 0.0000E+00 1.6817E+00 4.9788E-02 1 0 4.6192E-01 5.0262E-02 5.0262E-02 8.4994E-01 2 0 4.2774E-02 5.3059E-02 1.5001E-03 -2.8372E-02 3 0 2.3688E-02 -8.3962E-03 -5.5863E-03 -6.5604E-03 4 0 -3.5144E-03 -2.5948E-03 -1.6766E-03 4.7400E-03 5 0 4.1293E-06 5.4508E-04 1.1226E-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 2.51E-01 5.39E-02 5.45E-02 4.40E-03 5.28E-04 1.10E+00 1.682E+00 4.979E-02 2.95868E+01 1.40E-02 1.000 1.25 1.00 100 5.84E-06 2.28E-06 1.43E-06 3.37E-09 1.26E-09 1.10E+00 1.674E+00 4.650E-02 2.69398E+01 1.56E-02 1.000 1.25 1.20 120 7.89E-07 2.88E-07 3.26E-07 2.15E-10 2.45E-10 1.10E+00 1.676E+00 4.797E-02 2.69395E+01 1.56E-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 = 4.291E-07 d(ln R0)/dt = 3.750E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.42E-02 9.30E-02 2.65E-04 1.32E-08 4.14E-08 1.10E+00 1.676E+00 4.802E-02 2.69394E+01 1.57E-02 1.000 1.25 1.23 100 2.71E-06 1.19E-06 4.74E-08 5.51E-12 1.60E-11 1.10E+00 1.679E+00 4.941E-02 2.72328E+01 1.56E-02 1.005 1.25 1.25 200 6.11E-08 1.86E-08 3.63E-09 2.80E-13 5.00E-13 1.10E+00 1.680E+00 4.953E-02 2.64209E+01 1.60E-02 0.991 1.25 1.25 300 1.50E-08 4.22E-09 4.09E-10 1.59E-14 3.09E-14 1.10E+00 1.681E+00 4.968E-02 2.60296E+01 1.63E-02 0.983 1.25 1.25 400 4.80E-09 1.44E-09 6.62E-11 2.28E-15 3.92E-15 1.10E+00 1.681E+00 4.976E-02 2.58404E+01 1.64E-02 0.980 1.25 1.25 500 1.69E-09 4.47E-10 1.26E-11 3.61E-16 4.67E-16 1.10E+00 1.681E+00 4.980E-02 2.57103E+01 1.65E-02 0.977 1.25 1.25 543 9.97E-10 2.77E-10 5.79E-12 2.39E-16 2.10E-16 1.10E+00 1.681E+00 4.982E-02 2.56698E+01 1.65E-02 0.977 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 = 3.313E-05 d(ln R0)/dt = 7.193E-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): 0.072939 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2920E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.200000 TO TG2= 2.210000 @ NSTEP 2011 GFRAME TG2 MOMENTS CHECKSUM: 8.9704567813425E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011 TA= 2.20000E+00 CPU TIME= 1.40088E+00 SECONDS. DT= 8.67021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2012 TA= 2.20061E+00 CPU TIME= 1.42139E+00 SECONDS. DT= 7.67381E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.41070E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.26128E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.41070E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.26128E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14581E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.29351E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14581E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.29351E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2018 TA= 2.20500E+00 CPU TIME= 1.41870E+00 SECONDS. DT= 9.95230E-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): 3.5940E+20 nbi_getprofiles ne*dVol sum (ions): 3.5940E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18310 - 0 (killed) + 3430 (dep) = 21740 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2548 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21740 SPL= 0 TOT=18234 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2025 TA= 2.21000E+00 CPU TIME= 1.44092E+00 SECONDS. DT= 6.21576E-04 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 2025 Hash code: 37481754 ->PRGCHK: bdy curvature ratio at t= 2.2200E+00 seconds is: 9.3551E-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 -2.576E+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 1.5835E+00 0.0000E+00 -6.3877E-02 0.0000E+00 1.6813E+00 4.9820E-02 1 0 4.6183E-01 5.0272E-02 5.0272E-02 8.4969E-01 2 0 4.2680E-02 5.2977E-02 1.5272E-03 -2.8385E-02 3 0 2.3648E-02 -8.4023E-03 -5.5764E-03 -6.5419E-03 4 0 -3.5196E-03 -2.5901E-03 -1.6678E-03 4.7394E-03 5 0 1.9089E-06 5.6058E-04 1.1289E-03 1.8130E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.32E-02 5.42E-02 4.39E-03 5.25E-04 1.10E+00 1.681E+00 4.982E-02 2.94748E+01 1.40E-02 1.000 1.25 1.00 100 5.35E-06 2.05E-06 1.31E-06 3.33E-09 1.19E-09 1.10E+00 1.673E+00 4.634E-02 2.68560E+01 1.56E-02 1.000 1.25 1.20 118 9.98E-07 2.60E-07 2.14E-07 3.13E-10 6.21E-10 1.10E+00 1.675E+00 4.776E-02 2.68557E+01 1.56E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.402E-07 d(ln R0)/dt = 2.908E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.18E-02 9.02E-02 2.62E-04 1.42E-08 4.25E-08 1.10E+00 1.675E+00 4.783E-02 2.68554E+01 1.57E-02 1.000 1.25 1.23 100 2.86E-06 1.26E-06 4.78E-08 5.83E-12 1.65E-11 1.10E+00 1.678E+00 4.935E-02 2.73580E+01 1.55E-02 1.009 1.25 1.26 200 6.53E-08 1.96E-08 3.66E-09 2.83E-13 5.17E-13 1.10E+00 1.679E+00 4.943E-02 2.65383E+01 1.59E-02 0.994 1.25 1.25 300 1.54E-08 4.34E-09 4.25E-10 1.68E-14 3.34E-14 1.10E+00 1.680E+00 4.957E-02 2.61508E+01 1.62E-02 0.987 1.25 1.25 400 4.97E-09 1.49E-09 6.87E-11 2.29E-15 4.03E-15 1.10E+00 1.680E+00 4.965E-02 2.59559E+01 1.63E-02 0.983 1.25 1.25 500 1.72E-09 4.61E-10 1.28E-11 3.49E-16 4.68E-16 1.10E+00 1.680E+00 4.970E-02 2.58215E+01 1.64E-02 0.981 1.25 1.25 546 9.92E-10 2.72E-10 5.66E-12 1.88E-16 1.84E-16 1.10E+00 1.680E+00 4.971E-02 2.57771E+01 1.64E-02 0.980 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 = 3.320E-05 d(ln R0)/dt = 7.047E-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): 0.116478 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4653E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.210000 TO TG2= 2.220000 @ NSTEP 2025 GFRAME TG2 MOMENTS CHECKSUM: 8.9671612244575E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.41201E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.25889E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.41201E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.25889E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 8.08869E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.29042E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 8.08869E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.29042E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2031 TA= 2.21500E+00 CPU TIME= 1.40186E+00 SECONDS. DT= 1.45112E-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): 3.5832E+20 nbi_getprofiles ne*dVol sum (ions): 3.5832E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18234 - 0 (killed) + 3434 (dep) = 21668 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1894 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2006 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2009 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2349 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2393 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2489 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0005E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21668 SPL= 0 TOT=18173 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2036 TA= 2.22000E+00 CPU TIME= 1.34277E+00 SECONDS. DT= 8.57317E-04 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 2036 Hash code: 80865291 ->PRGCHK: bdy curvature ratio at t= 2.2300E+00 seconds is: 9.3701E-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 -2.575E+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 -6.3638E-02 0.0000E+00 1.6805E+00 4.9715E-02 1 0 4.6175E-01 5.0282E-02 5.0282E-02 8.4944E-01 2 0 4.2587E-02 5.2896E-02 1.5544E-03 -2.8399E-02 3 0 2.3608E-02 -8.4084E-03 -5.5666E-03 -6.5234E-03 4 0 -3.5249E-03 -2.5854E-03 -1.6589E-03 4.7387E-03 5 0 -3.1147E-07 5.7607E-04 1.1351E-03 1.8090E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 5.22E-02 5.37E-02 4.37E-03 5.20E-04 1.10E+00 1.680E+00 4.971E-02 2.94482E+01 1.38E-02 1.000 1.25 1.00 100 4.68E-06 1.98E-06 1.25E-06 3.51E-09 1.02E-09 1.10E+00 1.673E+00 4.650E-02 2.68624E+01 1.54E-02 1.000 1.25 1.20 120 7.79E-07 2.60E-07 3.08E-07 2.17E-10 2.35E-10 1.10E+00 1.675E+00 4.808E-02 2.68621E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.568E-07 d(ln R0)/dt = 4.584E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.39E-02 9.22E-02 2.63E-04 1.42E-08 4.27E-08 1.10E+00 1.675E+00 4.813E-02 2.68617E+01 1.55E-02 1.000 1.25 1.23 100 2.92E-06 1.28E-06 4.68E-08 5.66E-12 1.57E-11 1.10E+00 1.679E+00 4.955E-02 2.72106E+01 1.53E-02 1.006 1.25 1.25 200 6.56E-08 1.98E-08 3.50E-09 2.71E-13 4.94E-13 1.10E+00 1.680E+00 4.964E-02 2.64194E+01 1.58E-02 0.992 1.25 1.25 300 1.49E-08 4.20E-09 3.96E-10 1.57E-14 3.12E-14 1.10E+00 1.681E+00 4.979E-02 2.60396E+01 1.60E-02 0.985 1.25 1.25 400 4.76E-09 1.42E-09 6.56E-11 2.18E-15 3.81E-15 1.10E+00 1.681E+00 4.986E-02 2.58530E+01 1.61E-02 0.981 1.25 1.25 500 1.64E-09 4.45E-10 1.24E-11 3.66E-16 4.77E-16 1.10E+00 1.681E+00 4.991E-02 2.57250E+01 1.62E-02 0.979 1.25 1.25 542 9.93E-10 2.74E-10 5.70E-12 2.25E-16 2.11E-16 1.10E+00 1.681E+00 4.992E-02 2.56850E+01 1.62E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.416E-05 d(ln R0)/dt = 7.360E-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): 0.096542 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.220000 TO TG2= 2.230000 @ NSTEP 2036 GFRAME TG2 MOMENTS CHECKSUM: 8.9692701916293E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40747E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.19415E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40747E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.19415E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34577E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.23241E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34577E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.23241E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2041 TA= 2.22500E+00 CPU TIME= 1.39478E+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): 3.6164E+20 nbi_getprofiles ne*dVol sum (ions): 3.6164E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18173 - 0 (killed) + 3438 (dep) = 21611 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1538 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2442 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2597 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21611 SPL= 0 TOT=18152 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2045 TA= 2.23000E+00 CPU TIME= 1.41479E+00 SECONDS. DT= 6.37711E-04 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 2045 Hash code: 66515255 ->PRGCHK: bdy curvature ratio at t= 2.2400E+00 seconds is: 9.3851E-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 -2.574E+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 1.5839E+00 0.0000E+00 -6.3398E-02 0.0000E+00 1.6811E+00 4.9925E-02 1 0 4.6167E-01 5.0292E-02 5.0292E-02 8.4919E-01 2 0 4.2493E-02 5.2814E-02 1.5815E-03 -2.8412E-02 3 0 2.3567E-02 -8.4145E-03 -5.5567E-03 -6.5049E-03 4 0 -3.5301E-03 -2.5807E-03 -1.6501E-03 4.7381E-03 5 0 -2.5319E-06 5.9157E-04 1.1413E-03 1.8049E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 5.25E-02 5.38E-02 4.38E-03 5.21E-04 1.10E+00 1.681E+00 4.992E-02 2.94551E+01 1.37E-02 1.000 1.25 1.00 100 4.86E-06 1.80E-06 1.20E-06 3.24E-09 1.11E-09 1.10E+00 1.674E+00 4.651E-02 2.68557E+01 1.53E-02 1.000 1.25 1.20 118 9.47E-07 2.50E-07 2.17E-07 3.23E-10 6.39E-10 1.10E+00 1.675E+00 4.800E-02 2.68554E+01 1.53E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.806E-07 d(ln R0)/dt = 3.651E-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 8.01E-02 8.83E-02 2.59E-04 1.43E-08 4.25E-08 1.10E+00 1.675E+00 4.808E-02 2.68549E+01 1.54E-02 1.000 1.25 1.23 100 3.08E-06 1.35E-06 4.82E-08 5.82E-12 1.64E-11 1.10E+00 1.679E+00 4.981E-02 2.71095E+01 1.53E-02 1.005 1.25 1.25 200 6.62E-08 1.98E-08 3.59E-09 2.80E-13 5.06E-13 1.10E+00 1.681E+00 4.987E-02 2.63172E+01 1.57E-02 0.990 1.25 1.25 300 1.49E-08 4.22E-09 4.06E-10 1.61E-14 3.20E-14 1.10E+00 1.681E+00 5.002E-02 2.59377E+01 1.60E-02 0.983 1.25 1.25 400 4.74E-09 1.41E-09 6.59E-11 2.19E-15 3.83E-15 1.10E+00 1.681E+00 5.010E-02 2.57498E+01 1.61E-02 0.980 1.25 1.25 500 1.61E-09 4.39E-10 1.23E-11 3.54E-16 4.67E-16 1.10E+00 1.682E+00 5.014E-02 2.56218E+01 1.62E-02 0.977 1.25 1.25 541 9.92E-10 2.70E-10 5.77E-12 2.07E-16 1.93E-16 1.10E+00 1.682E+00 5.016E-02 2.55833E+01 1.62E-02 0.976 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 = 3.374E-05 d(ln R0)/dt = 7.361E-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): 0.096952 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4995E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.230000 TO TG2= 2.240000 @ NSTEP 2045 GFRAME TG2 MOMENTS CHECKSUM: 8.9716947994284E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2045 TA= 2.23000E+00 CPU TIME= 1.42163E+00 SECONDS. DT= 6.37711E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2046 TA= 2.23064E+00 CPU TIME= 1.45483E+00 SECONDS. DT= 7.97139E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2053 TA= 2.23435E+00 CPU TIME= 1.44800E+00 SECONDS. DT= 6.46502E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67336E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.12577E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67336E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.12577E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08138E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.17538E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08138E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.17538E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2055 TA= 2.23500E+00 CPU TIME= 1.45557E+00 SECONDS. DT= 6.42674E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2056 TA= 2.23551E+00 CPU TIME= 1.38794E+00 SECONDS. DT= 6.36233E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2063 TA= 2.23896E+00 CPU TIME= 1.35278E+00 SECONDS. DT= 6.01647E-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): 3.6720E+20 nbi_getprofiles ne*dVol sum (ions): 3.6720E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18152 - 0 (killed) + 3436 (dep) = 21588 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2374 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2638 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21588 SPL= 0 TOT=18035 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2065 TA= 2.24000E+00 CPU TIME= 1.43896E+00 SECONDS. DT= 7.02704E-04 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 2065 Hash code: 74297917 ->PRGCHK: bdy curvature ratio at t= 2.2500E+00 seconds is: 9.4001E-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 -2.572E+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 -6.3159E-02 0.0000E+00 1.6816E+00 5.0159E-02 1 0 4.6158E-01 5.0303E-02 5.0303E-02 8.4894E-01 2 0 4.2399E-02 5.2733E-02 1.6086E-03 -2.8426E-02 3 0 2.3527E-02 -8.4207E-03 -5.5469E-03 -6.4864E-03 4 0 -3.5353E-03 -2.5759E-03 -1.6412E-03 4.7375E-03 5 0 -4.7522E-06 6.0707E-04 1.1476E-03 1.8009E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.28E-02 5.40E-02 4.39E-03 5.23E-04 1.10E+00 1.682E+00 5.016E-02 2.94453E+01 1.36E-02 1.000 1.25 1.01 100 5.56E-06 2.24E-06 1.43E-06 3.41E-09 1.26E-09 1.10E+00 1.673E+00 4.677E-02 2.68340E+01 1.52E-02 1.000 1.25 1.21 120 7.79E-07 2.77E-07 3.25E-07 2.24E-10 2.49E-10 1.10E+00 1.675E+00 4.826E-02 2.68338E+01 1.52E-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 = 4.406E-07 d(ln R0)/dt = 4.069E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.15E-02 9.14E-02 2.60E-04 1.22E-08 3.97E-08 1.10E+00 1.675E+00 4.830E-02 2.68330E+01 1.53E-02 1.000 1.25 1.23 100 2.59E-06 1.14E-06 4.66E-08 5.72E-12 1.61E-11 1.10E+00 1.679E+00 4.975E-02 2.71183E+01 1.52E-02 1.005 1.25 1.26 200 6.29E-08 1.83E-08 3.50E-09 2.69E-13 4.87E-13 1.10E+00 1.680E+00 4.988E-02 2.63147E+01 1.56E-02 0.990 1.25 1.26 300 1.49E-08 4.17E-09 3.97E-10 1.57E-14 3.11E-14 1.10E+00 1.681E+00 5.003E-02 2.59329E+01 1.59E-02 0.983 1.25 1.25 400 4.74E-09 1.41E-09 6.51E-11 2.17E-15 3.75E-15 1.10E+00 1.681E+00 5.011E-02 2.57448E+01 1.60E-02 0.980 1.25 1.25 500 1.62E-09 4.37E-10 1.20E-11 3.30E-16 4.21E-16 1.10E+00 1.681E+00 5.016E-02 2.56140E+01 1.61E-02 0.977 1.25 1.25 541 9.92E-10 2.67E-10 5.58E-12 1.85E-16 1.75E-16 1.10E+00 1.681E+00 5.017E-02 2.55752E+01 1.61E-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 = 3.369E-05 d(ln R0)/dt = 7.261E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.192175 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4458E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.240000 TO TG2= 2.250000 @ NSTEP 2065 GFRAME TG2 MOMENTS CHECKSUM: 8.9703169335163E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08714E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.04870E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08714E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.04870E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2070 TA= 2.24500E+00 CPU TIME= 1.41748E+00 SECONDS. DT= 1.36410E-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): 3.7582E+20 nbi_getprofiles ne*dVol sum (ions): 3.7582E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18035 - 0 (killed) + 3440 (dep) = 21475 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1507 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2422 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2466 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2509 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21475 SPL= 0 TOT=17859 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2074 TA= 2.25000E+00 CPU TIME= 1.36279E+00 SECONDS. DT= 1.38492E-03 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 2074 Hash code: 87397187 ->PRGCHK: bdy curvature ratio at t= 2.2600E+00 seconds is: 9.4152E-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 -2.570E+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 1.5844E+00 0.0000E+00 -6.2919E-02 0.0000E+00 1.6813E+00 5.0171E-02 1 0 4.6150E-01 5.0313E-02 5.0313E-02 8.4868E-01 2 0 4.2305E-02 5.2652E-02 1.6358E-03 -2.8439E-02 3 0 2.3486E-02 -8.4268E-03 -5.5371E-03 -6.4679E-03 4 0 -3.5406E-03 -2.5712E-03 -1.6323E-03 4.7369E-03 5 0 -6.9726E-06 6.2257E-04 1.1538E-03 1.7969E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 5.23E-02 5.37E-02 4.37E-03 5.21E-04 1.10E+00 1.681E+00 5.017E-02 2.93987E+01 1.36E-02 1.000 1.25 1.01 100 5.20E-06 2.10E-06 1.36E-06 3.44E-09 1.14E-09 1.10E+00 1.673E+00 4.680E-02 2.68076E+01 1.52E-02 1.000 1.25 1.21 120 7.79E-07 2.62E-07 3.20E-07 2.22E-10 2.43E-10 1.10E+00 1.675E+00 4.835E-02 2.68072E+01 1.52E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.525E-07 d(ln R0)/dt = 4.379E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.10E-02 9.13E-02 2.59E-04 1.15E-08 3.90E-08 1.10E+00 1.675E+00 4.840E-02 2.68068E+01 1.53E-02 1.000 1.25 1.23 100 2.55E-06 1.12E-06 4.58E-08 5.72E-12 1.61E-11 1.10E+00 1.679E+00 4.984E-02 2.70475E+01 1.51E-02 1.004 1.25 1.26 200 6.34E-08 1.84E-08 3.45E-09 2.64E-13 4.79E-13 1.10E+00 1.680E+00 4.995E-02 2.62483E+01 1.56E-02 0.990 1.25 1.25 300 1.47E-08 4.13E-09 3.88E-10 1.54E-14 3.06E-14 1.10E+00 1.681E+00 5.009E-02 2.58699E+01 1.58E-02 0.983 1.25 1.25 400 4.68E-09 1.39E-09 6.34E-11 2.07E-15 3.58E-15 1.10E+00 1.681E+00 5.017E-02 2.56822E+01 1.59E-02 0.979 1.25 1.25 500 1.59E-09 4.34E-10 1.18E-11 3.24E-16 4.16E-16 1.10E+00 1.681E+00 5.021E-02 2.55538E+01 1.60E-02 0.977 1.25 1.25 540 9.99E-10 2.65E-10 5.65E-12 1.84E-16 1.70E-16 1.10E+00 1.681E+00 5.023E-02 2.55163E+01 1.60E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.51E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.361E-05 d(ln R0)/dt = 7.215E-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): 0.185052 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3604E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.250000 TO TG2= 2.260000 @ NSTEP 2074 GFRAME TG2 MOMENTS CHECKSUM: 8.9701902827209E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67481E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.90913E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67481E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.90913E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2078 TA= 2.25500E+00 CPU TIME= 1.35937E+00 SECONDS. DT= 1.40879E-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): 3.8442E+20 nbi_getprofiles ne*dVol sum (ions): 3.8442E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17859 - 0 (killed) + 3467 (dep) = 21326 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2343 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2456 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2525 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2552 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2568 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2642 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21326 SPL= 0 TOT=17568 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2082 TA= 2.26000E+00 CPU TIME= 1.38647E+00 SECONDS. DT= 1.22805E-03 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 2082 Hash code: 115950147 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 9.4303E-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 -2.568E+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 -6.2680E-02 0.0000E+00 1.6812E+00 5.0229E-02 1 0 4.6142E-01 5.0323E-02 5.0323E-02 8.4843E-01 2 0 4.2211E-02 5.2570E-02 1.6629E-03 -2.8453E-02 3 0 2.3446E-02 -8.4329E-03 -5.5272E-03 -6.4494E-03 4 0 -3.5458E-03 -2.5665E-03 -1.6235E-03 4.7363E-03 5 0 -9.1930E-06 6.3807E-04 1.1600E-03 1.7928E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 5.19E-02 5.35E-02 4.37E-03 5.19E-04 1.10E+00 1.681E+00 5.023E-02 2.93741E+01 1.35E-02 1.000 1.25 1.01 100 5.00E-06 2.17E-06 1.37E-06 3.53E-09 1.05E-09 1.10E+00 1.673E+00 4.690E-02 2.67939E+01 1.51E-02 1.000 1.25 1.21 120 7.56E-07 2.60E-07 3.16E-07 2.06E-10 2.38E-10 1.10E+00 1.675E+00 4.842E-02 2.67936E+01 1.51E-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 = 4.515E-07 d(ln R0)/dt = 4.381E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.08E-02 9.16E-02 2.58E-04 1.10E-08 3.86E-08 1.10E+00 1.675E+00 4.847E-02 2.67931E+01 1.52E-02 1.000 1.25 1.23 100 2.56E-06 1.12E-06 4.58E-08 5.75E-12 1.62E-11 1.10E+00 1.678E+00 4.988E-02 2.70498E+01 1.51E-02 1.005 1.25 1.25 200 6.36E-08 1.86E-08 3.42E-09 2.62E-13 4.79E-13 1.10E+00 1.680E+00 4.999E-02 2.62550E+01 1.55E-02 0.990 1.25 1.25 300 1.45E-08 4.07E-09 3.83E-10 1.52E-14 3.04E-14 1.10E+00 1.680E+00 5.014E-02 2.58790E+01 1.57E-02 0.983 1.25 1.25 400 4.59E-09 1.37E-09 6.24E-11 2.02E-15 3.53E-15 1.10E+00 1.681E+00 5.021E-02 2.56923E+01 1.58E-02 0.980 1.25 1.25 500 1.57E-09 4.29E-10 1.18E-11 3.23E-16 4.18E-16 1.10E+00 1.681E+00 5.026E-02 2.55661E+01 1.59E-02 0.977 1.25 1.25 537 9.97E-10 2.81E-10 6.08E-12 2.53E-16 2.30E-16 1.10E+00 1.681E+00 5.027E-02 2.55314E+01 1.59E-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 = 3.403E-05 d(ln R0)/dt = 7.251E-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): 0.150759 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4995E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.260000 TO TG2= 2.270000 @ NSTEP 2082 GFRAME TG2 MOMENTS CHECKSUM: 8.9693320741852E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.57268E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.70888E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57268E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.70888E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2090 TA= 2.26500E+00 CPU TIME= 1.41870E+00 SECONDS. DT= 7.16388E-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): 3.9513E+20 nbi_getprofiles ne*dVol sum (ions): 3.9513E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17568 - 0 (killed) + 3517 (dep) = 21085 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1994 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2586 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2655 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21085 SPL= 0 TOT=17247 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 2.27000E+00 CPU TIME= 1.39478E+00 SECONDS. DT= 2.96144E-04 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 2098 Hash code: 98434719 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 9.4455E-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 -2.567E+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 1.5849E+00 0.0000E+00 -6.2440E-02 0.0000E+00 1.6810E+00 5.0271E-02 1 0 4.6133E-01 5.0333E-02 5.0333E-02 8.4818E-01 2 0 4.2118E-02 5.2489E-02 1.6900E-03 -2.8466E-02 3 0 2.3406E-02 -8.4390E-03 -5.5174E-03 -6.4309E-03 4 0 -3.5510E-03 -2.5618E-03 -1.6146E-03 4.7357E-03 5 0 -1.1413E-05 6.5357E-04 1.1663E-03 1.7888E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.14E-02 5.33E-02 4.36E-03 5.16E-04 1.10E+00 1.681E+00 5.027E-02 2.93426E+01 1.36E-02 1.000 1.26 1.00 100 3.98E-06 1.79E-06 1.19E-06 3.03E-09 7.52E-10 1.10E+00 1.674E+00 4.705E-02 2.67766E+01 1.51E-02 1.000 1.26 1.21 117 9.78E-07 2.95E-07 2.24E-07 1.35E-10 9.18E-10 1.10E+00 1.675E+00 4.841E-02 2.67763E+01 1.51E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.591E-07 d(ln R0)/dt = 3.394E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.89E-02 8.95E-02 2.53E-04 1.23E-08 3.95E-08 1.10E+00 1.675E+00 4.849E-02 2.67761E+01 1.52E-02 1.000 1.26 1.23 100 2.53E-06 1.10E-06 4.52E-08 5.87E-12 1.69E-11 1.10E+00 1.679E+00 5.009E-02 2.71395E+01 1.50E-02 1.007 1.26 1.26 200 6.30E-08 1.84E-08 3.46E-09 2.66E-13 4.91E-13 1.10E+00 1.680E+00 5.018E-02 2.63443E+01 1.55E-02 0.992 1.26 1.26 300 1.42E-08 3.95E-09 3.81E-10 1.50E-14 3.01E-14 1.10E+00 1.681E+00 5.033E-02 2.59670E+01 1.57E-02 0.985 1.26 1.26 400 4.40E-09 1.31E-09 6.08E-11 1.96E-15 3.46E-15 1.10E+00 1.681E+00 5.040E-02 2.57821E+01 1.58E-02 0.982 1.26 1.26 500 1.49E-09 4.10E-10 1.16E-11 3.17E-16 4.16E-16 1.10E+00 1.681E+00 5.045E-02 2.56593E+01 1.59E-02 0.979 1.26 1.26 535 9.81E-10 2.71E-10 5.95E-12 2.32E-16 2.16E-16 1.10E+00 1.681E+00 5.046E-02 2.56269E+01 1.59E-02 0.979 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 = 3.371E-05 d(ln R0)/dt = 7.204E-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): 0.226934 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3408E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270000 TO TG2= 2.280000 @ NSTEP 2098 GFRAME TG2 MOMENTS CHECKSUM: 8.9700297401622E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2098 TA= 2.27000E+00 CPU TIME= 1.34155E+00 SECONDS. DT= 2.96144E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2099 TA= 2.27030E+00 CPU TIME= 1.38379E+00 SECONDS. DT= 3.70180E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2106 TA= 2.27438E+00 CPU TIME= 1.35498E+00 SECONDS. DT= 6.19228E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.57139E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.71673E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57139E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.71673E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.30607E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.83080E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.30607E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.83080E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2107 TA= 2.27500E+00 CPU TIME= 1.38989E+00 SECONDS. DT= 7.59517E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2108 TA= 2.27576E+00 CPU TIME= 1.39722E+00 SECONDS. DT= 9.49396E-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): 3.9923E+20 nbi_getprofiles ne*dVol sum (ions): 3.9923E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17247 - 0 (killed) + 3571 (dep) = 20818 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2298 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2393 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2547 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20818 SPL= 0 TOT=16935 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 2.28000E+00 CPU TIME= 1.29883E+00 SECONDS. DT= 9.53103E-04 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 2114 Hash code: 111379214 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 9.4607E-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 -2.565E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5851E+00 0.0000E+00 -6.2201E-02 0.0000E+00 1.6813E+00 5.0459E-02 1 0 4.6125E-01 5.0343E-02 5.0343E-02 8.4793E-01 2 0 4.2024E-02 5.2407E-02 1.7172E-03 -2.8480E-02 3 0 2.3365E-02 -8.4451E-03 -5.5075E-03 -6.4124E-03 4 0 -3.5563E-03 -2.5570E-03 -1.6057E-03 4.7351E-03 5 0 -1.3634E-05 6.6907E-04 1.1725E-03 1.7847E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 5.16E-02 5.33E-02 4.36E-03 5.16E-04 1.10E+00 1.681E+00 5.046E-02 2.93212E+01 1.36E-02 1.000 1.25 1.00 100 4.59E-06 2.04E-06 1.29E-06 3.40E-09 9.71E-10 1.10E+00 1.674E+00 4.721E-02 2.67503E+01 1.52E-02 1.000 1.25 1.21 120 7.52E-07 2.57E-07 3.12E-07 2.03E-10 2.39E-10 1.10E+00 1.676E+00 4.879E-02 2.67500E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.619E-07 d(ln R0)/dt = 4.603E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.93E-02 9.03E-02 2.53E-04 1.27E-08 4.02E-08 1.10E+00 1.676E+00 4.885E-02 2.67501E+01 1.53E-02 1.000 1.25 1.23 100 2.62E-06 1.15E-06 4.48E-08 5.65E-12 1.60E-11 1.10E+00 1.679E+00 5.025E-02 2.70648E+01 1.51E-02 1.006 1.25 1.25 200 6.25E-08 1.82E-08 3.36E-09 2.58E-13 4.74E-13 1.10E+00 1.680E+00 5.034E-02 2.62955E+01 1.56E-02 0.992 1.25 1.25 300 1.36E-08 3.82E-09 3.66E-10 1.44E-14 2.93E-14 1.10E+00 1.681E+00 5.049E-02 2.59270E+01 1.58E-02 0.985 1.25 1.25 400 4.22E-09 1.26E-09 5.94E-11 1.93E-15 3.45E-15 1.10E+00 1.681E+00 5.056E-02 2.57480E+01 1.59E-02 0.981 1.25 1.25 500 1.41E-09 3.90E-10 1.11E-11 3.19E-16 4.15E-16 1.10E+00 1.681E+00 5.060E-02 2.56278E+01 1.60E-02 0.979 1.25 1.25 529 9.99E-10 2.78E-10 6.49E-12 2.80E-16 2.56E-16 1.10E+00 1.681E+00 5.061E-02 2.56013E+01 1.60E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.364E-05 d(ln R0)/dt = 7.185E-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): 0.197029 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6631E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4607E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.280000 TO TG2= 2.290000 @ NSTEP 2114 GFRAME TG2 MOMENTS CHECKSUM: 8.9717073264467E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57220E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.67946E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57220E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.67946E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46983E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.75148E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46983E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.75148E-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): 4.0079E+20 nbi_getprofiles ne*dVol sum (ions): 4.0079E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16935 - 0 (killed) + 3641 (dep) = 20576 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1480 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1966 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2285 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2312 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2469 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20576 SPL= 0 TOT=16799 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2124 TA= 2.29000E+00 CPU TIME= 1.32495E+00 SECONDS. DT= 6.37485E-04 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 2124 Hash code: 92795272 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 9.4759E-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 -2.566E+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 1.5853E+00 0.0000E+00 -6.1961E-02 0.0000E+00 1.6813E+00 5.0612E-02 1 0 4.6117E-01 5.0353E-02 5.0353E-02 8.4768E-01 2 0 4.1930E-02 5.2326E-02 1.7443E-03 -2.8493E-02 3 0 2.3325E-02 -8.4512E-03 -5.4977E-03 -6.3939E-03 4 0 -3.5615E-03 -2.5523E-03 -1.5969E-03 4.7344E-03 5 0 -1.5854E-05 6.8457E-04 1.1787E-03 1.7807E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.15E-02 5.32E-02 4.36E-03 5.15E-04 1.10E+00 1.681E+00 5.061E-02 2.93710E+01 1.36E-02 1.000 1.25 1.01 100 4.17E-06 1.88E-06 1.21E-06 3.20E-09 8.30E-10 1.10E+00 1.674E+00 4.730E-02 2.68012E+01 1.51E-02 1.000 1.25 1.21 118 9.90E-07 2.66E-07 2.21E-07 3.52E-10 5.04E-10 1.10E+00 1.676E+00 4.877E-02 2.68009E+01 1.51E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.446E-07 d(ln R0)/dt = 3.459E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.68E-02 8.78E-02 2.47E-04 1.31E-08 3.95E-08 1.10E+00 1.676E+00 4.885E-02 2.68008E+01 1.52E-02 1.000 1.25 1.23 100 2.59E-06 1.14E-06 4.37E-08 5.71E-12 1.62E-11 1.10E+00 1.679E+00 5.045E-02 2.70148E+01 1.51E-02 1.004 1.25 1.25 200 6.21E-08 1.80E-08 3.32E-09 2.57E-13 4.74E-13 1.10E+00 1.681E+00 5.053E-02 2.62472E+01 1.55E-02 0.990 1.25 1.25 300 1.35E-08 3.78E-09 3.62E-10 1.44E-14 2.89E-14 1.10E+00 1.681E+00 5.067E-02 2.58831E+01 1.58E-02 0.983 1.25 1.25 400 4.13E-09 1.23E-09 5.75E-11 1.86E-15 3.36E-15 1.10E+00 1.682E+00 5.074E-02 2.57030E+01 1.59E-02 0.980 1.25 1.25 500 1.39E-09 3.86E-10 1.08E-11 3.06E-16 3.92E-16 1.10E+00 1.682E+00 5.079E-02 2.55840E+01 1.59E-02 0.977 1.25 1.25 528 9.98E-10 2.75E-10 6.32E-12 2.66E-16 2.31E-16 1.10E+00 1.682E+00 5.080E-02 2.55589E+01 1.60E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.339E-05 d(ln R0)/dt = 7.218E-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): 0.256621 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0308E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.290000 TO TG2= 2.300000 @ NSTEP 2124 GFRAME TG2 MOMENTS CHECKSUM: 8.9730827512910E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20377E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.83318E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20377E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.83318E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2129 TA= 2.29500E+00 CPU TIME= 1.41479E+00 SECONDS. DT= 1.55636E-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): 4.0822E+20 nbi_getprofiles ne*dVol sum (ions): 4.0822E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16799 - 0 (killed) + 3693 (dep) = 20492 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2092 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20492 SPL= 0 TOT=16685 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2133 TA= 2.30000E+00 CPU TIME= 1.36694E+00 SECONDS. DT= 1.57076E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 2133 Hash code: 72210631 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 9.4584E-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 -2.565E+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 1.5855E+00 0.0000E+00 -6.2122E-02 0.0000E+00 1.6818E+00 5.0796E-02 1 0 4.6099E-01 5.0418E-02 5.0418E-02 8.4763E-01 2 0 4.1865E-02 5.2382E-02 1.7896E-03 -2.8441E-02 3 0 2.3330E-02 -8.4648E-03 -5.5005E-03 -6.4096E-03 4 0 -3.5596E-03 -2.5366E-03 -1.5972E-03 4.7246E-03 5 0 -8.7549E-06 6.8123E-04 1.1777E-03 1.7805E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 5.20E-02 5.34E-02 4.36E-03 5.19E-04 1.10E+00 1.682E+00 5.080E-02 2.93715E+01 1.36E-02 1.000 1.25 1.00 100 4.78E-06 1.84E-06 1.15E-06 3.18E-09 9.83E-10 1.10E+00 1.673E+00 4.685E-02 2.67888E+01 1.52E-02 1.000 1.25 1.20 117 9.92E-07 3.27E-07 2.33E-07 1.45E-10 1.01E-09 1.10E+00 1.675E+00 4.838E-02 2.67885E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.143E-07 d(ln R0)/dt = 4.104E-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 7.47E-02 8.50E-02 2.45E-04 1.35E-08 4.20E-08 1.10E+00 1.675E+00 4.847E-02 2.67886E+01 1.52E-02 1.000 1.25 1.23 100 2.63E-06 1.14E-06 4.36E-08 5.86E-12 1.69E-11 1.10E+00 1.679E+00 5.033E-02 2.70556E+01 1.51E-02 1.005 1.25 1.25 200 6.36E-08 1.84E-08 3.43E-09 2.63E-13 4.86E-13 1.10E+00 1.680E+00 5.038E-02 2.62798E+01 1.56E-02 0.991 1.25 1.25 300 1.36E-08 3.79E-09 3.73E-10 1.47E-14 2.99E-14 1.10E+00 1.681E+00 5.052E-02 2.59149E+01 1.58E-02 0.984 1.25 1.25 400 4.12E-09 1.23E-09 5.86E-11 1.87E-15 3.44E-15 1.10E+00 1.681E+00 5.059E-02 2.57345E+01 1.59E-02 0.980 1.25 1.25 500 1.37E-09 3.81E-10 1.11E-11 3.14E-16 4.15E-16 1.10E+00 1.681E+00 5.063E-02 2.56171E+01 1.60E-02 0.978 1.25 1.25 528 9.87E-10 2.72E-10 6.45E-12 2.68E-16 2.43E-16 1.10E+00 1.681E+00 5.064E-02 2.55919E+01 1.60E-02 0.978 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 = 3.341E-05 d(ln R0)/dt = 7.076E-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): 0.211532 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2017E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4584E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.300000 TO TG2= 2.310000 @ NSTEP 2133 GFRAME TG2 MOMENTS CHECKSUM: 8.9710679330965E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2133 TA= 2.30000E+00 CPU TIME= 1.44458E+00 SECONDS. DT= 1.57076E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2134 TA= 2.30062E+00 CPU TIME= 1.40674E+00 SECONDS. DT= 7.73934E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2140 TA= 2.30423E+00 CPU TIME= 1.39722E+00 SECONDS. DT= 7.35438E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04116E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.83122E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04116E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.83122E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2142 TA= 2.30500E+00 CPU TIME= 1.40283E+00 SECONDS. DT= 7.28920E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2143 TA= 2.30558E+00 CPU TIME= 1.38062E+00 SECONDS. DT= 7.20381E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2149 TA= 2.30893E+00 CPU TIME= 1.41382E+00 SECONDS. DT= 6.83098E-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): 4.1386E+20 nbi_getprofiles ne*dVol sum (ions): 4.1386E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16685 - 0 (killed) + 3733 (dep) = 20418 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2118 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2198 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2334 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2378 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2440 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20418 SPL= 0 TOT=16363 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2151 TA= 2.31000E+00 CPU TIME= 1.38379E+00 SECONDS. DT= 6.61770E-04 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 2151 Hash code: 80895243 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 9.4409E-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 -2.561E+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 1.5856E+00 0.0000E+00 -6.2283E-02 0.0000E+00 1.6812E+00 5.0640E-02 1 0 4.6081E-01 5.0483E-02 5.0483E-02 8.4758E-01 2 0 4.1799E-02 5.2438E-02 1.8349E-03 -2.8388E-02 3 0 2.3335E-02 -8.4784E-03 -5.5032E-03 -6.4253E-03 4 0 -3.5577E-03 -2.5209E-03 -1.5975E-03 4.7148E-03 5 0 -1.6557E-06 6.7790E-04 1.1766E-03 1.7802E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.12E-02 5.31E-02 4.34E-03 5.16E-04 1.10E+00 1.681E+00 5.064E-02 2.92551E+01 1.37E-02 1.000 1.26 1.00 100 3.76E-06 1.69E-06 1.15E-06 2.88E-09 6.98E-10 1.10E+00 1.674E+00 4.723E-02 2.67062E+01 1.52E-02 1.000 1.26 1.21 117 9.67E-07 2.88E-07 2.18E-07 1.46E-10 8.92E-10 1.10E+00 1.676E+00 4.861E-02 2.67060E+01 1.52E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.614E-07 d(ln R0)/dt = 3.511E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.64E-02 8.85E-02 2.45E-04 1.24E-08 3.86E-08 1.10E+00 1.676E+00 4.869E-02 2.67064E+01 1.53E-02 1.000 1.26 1.23 100 1.92E-06 8.53E-07 3.93E-08 5.77E-12 1.67E-11 1.10E+00 1.678E+00 5.020E-02 2.73659E+01 1.49E-02 1.012 1.26 1.26 200 5.84E-08 1.64E-08 3.24E-09 2.46E-13 4.55E-13 1.10E+00 1.680E+00 5.021E-02 2.65711E+01 1.54E-02 0.998 1.26 1.26 300 1.30E-08 3.62E-09 3.44E-10 1.32E-14 2.75E-14 1.10E+00 1.680E+00 5.035E-02 2.62030E+01 1.56E-02 0.991 1.26 1.26 400 3.91E-09 1.17E-09 5.31E-11 1.66E-15 3.06E-15 1.10E+00 1.680E+00 5.042E-02 2.60211E+01 1.57E-02 0.987 1.26 1.26 500 1.33E-09 3.68E-10 1.03E-11 2.76E-16 3.61E-16 1.10E+00 1.681E+00 5.046E-02 2.59055E+01 1.58E-02 0.985 1.26 1.26 524 9.85E-10 2.78E-10 6.75E-12 2.29E-16 2.41E-16 1.10E+00 1.681E+00 5.047E-02 2.58843E+01 1.58E-02 0.985 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.43E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.261E-05 d(ln R0)/dt = 6.796E-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): 0.133423 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1211E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.310000 TO TG2= 2.320000 @ NSTEP 2151 GFRAME TG2 MOMENTS CHECKSUM: 8.9667861841743E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47032E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.84691E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47032E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.84691E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2156 TA= 2.31500E+00 CPU TIME= 1.39844E+00 SECONDS. DT= 1.61565E-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): 4.1787E+20 nbi_getprofiles ne*dVol sum (ions): 4.1787E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16363 - 0 (killed) + 3818 (dep) = 20181 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1711 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1776 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1956 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2151 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2209 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2317 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20181 SPL= 0 TOT=16197 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2160 TA= 2.32000E+00 CPU TIME= 1.39136E+00 SECONDS. DT= 1.04385E-03 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2160 Hash code: 30570792 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 9.4235E-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 -2.559E+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 -6.2444E-02 0.0000E+00 1.6806E+00 5.0468E-02 1 0 4.6063E-01 5.0548E-02 5.0548E-02 8.4752E-01 2 0 4.1734E-02 5.2495E-02 1.8802E-03 -2.8335E-02 3 0 2.3340E-02 -8.4921E-03 -5.5060E-03 -6.4410E-03 4 0 -3.5558E-03 -2.5051E-03 -1.5978E-03 4.7049E-03 5 0 5.4435E-06 6.7457E-04 1.1756E-03 1.7800E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.27E-02 4.32E-03 5.13E-04 1.10E+00 1.681E+00 5.047E-02 2.92108E+01 1.37E-02 1.000 1.25 1.01 100 4.72E-06 1.85E-06 1.25E-06 2.77E-09 5.76E-10 1.10E+00 1.675E+00 4.752E-02 2.66866E+01 1.53E-02 1.000 1.25 1.21 117 9.70E-07 2.44E-07 2.16E-07 1.58E-10 7.73E-10 1.10E+00 1.676E+00 4.878E-02 2.66863E+01 1.53E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.282E-07 d(ln R0)/dt = 3.058E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.59E-02 9.02E-02 2.39E-04 1.20E-08 3.73E-08 1.10E+00 1.676E+00 4.886E-02 2.66865E+01 1.54E-02 1.000 1.25 1.24 100 2.14E-06 9.68E-07 4.19E-08 5.70E-12 1.71E-11 1.10E+00 1.679E+00 5.036E-02 2.67221E+01 1.54E-02 1.001 1.25 1.25 200 5.72E-08 1.62E-08 3.19E-09 2.48E-13 4.45E-13 1.10E+00 1.681E+00 5.043E-02 2.59640E+01 1.58E-02 0.987 1.25 1.25 300 1.25E-08 3.51E-09 3.29E-10 1.31E-14 2.58E-14 1.10E+00 1.681E+00 5.057E-02 2.56098E+01 1.60E-02 0.980 1.25 1.25 400 3.75E-09 1.13E-09 5.07E-11 1.63E-15 2.93E-15 1.10E+00 1.681E+00 5.064E-02 2.54346E+01 1.61E-02 0.977 1.25 1.25 500 1.26E-09 3.51E-10 9.58E-12 2.71E-16 3.41E-16 1.10E+00 1.682E+00 5.068E-02 2.53234E+01 1.62E-02 0.975 1.25 1.25 521 9.96E-10 2.68E-10 6.37E-12 2.58E-16 2.26E-16 1.10E+00 1.682E+00 5.069E-02 2.53053E+01 1.62E-02 0.974 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 = 3.231E-05 d(ln R0)/dt = 6.892E-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): 0.101156 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2285E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.330000 @ NSTEP 2160 GFRAME TG2 MOMENTS CHECKSUM: 8.9726676200701E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2160 TA= 2.32000E+00 CPU TIME= 1.37671E+00 SECONDS. DT= 1.04385E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 2.32053E+00 CPU TIME= 1.42993E+00 SECONDS. DT= 6.62266E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.03901E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.94963E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.03901E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.94963E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2168 TA= 2.32486E+00 CPU TIME= 1.42358E+00 SECONDS. DT= 1.37667E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2169 TA= 2.32500E+00 CPU TIME= 1.37109E+00 SECONDS. DT= 8.60616E-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): 4.2093E+20 nbi_getprofiles ne*dVol sum (ions): 4.2093E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16197 - 0 (killed) + 3891 (dep) = 20088 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2053 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2250 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20088 SPL= 0 TOT=16112 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2177 TA= 2.33000E+00 CPU TIME= 1.40186E+00 SECONDS. DT= 7.48723E-04 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 2177 Hash code: 54247863 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 9.4061E-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 -2.557E+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 1.5859E+00 0.0000E+00 -6.2605E-02 0.0000E+00 1.6817E+00 5.0687E-02 1 0 4.6045E-01 5.0613E-02 5.0613E-02 8.4747E-01 2 0 4.1669E-02 5.2551E-02 1.9255E-03 -2.8283E-02 3 0 2.3346E-02 -8.5057E-03 -5.5087E-03 -6.4567E-03 4 0 -3.5539E-03 -2.4894E-03 -1.5981E-03 4.6951E-03 5 0 1.2543E-05 6.7123E-04 1.1745E-03 1.7798E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.16E-02 5.32E-02 4.34E-03 5.18E-04 1.10E+00 1.682E+00 5.069E-02 2.92210E+01 1.38E-02 1.000 1.25 1.01 100 4.26E-06 1.89E-06 1.17E-06 3.24E-09 8.36E-10 1.10E+00 1.674E+00 4.707E-02 2.66678E+01 1.53E-02 1.000 1.25 1.21 117 9.75E-07 3.23E-07 2.27E-07 1.43E-10 9.13E-10 1.10E+00 1.676E+00 4.852E-02 2.66676E+01 1.53E-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 = 4.733E-07 d(ln R0)/dt = 3.670E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.39E-02 8.61E-02 2.39E-04 1.25E-08 3.91E-08 1.10E+00 1.676E+00 4.860E-02 2.66677E+01 1.54E-02 1.000 1.25 1.23 100 2.17E-06 9.75E-07 4.09E-08 5.86E-12 1.72E-11 1.10E+00 1.679E+00 5.030E-02 2.68512E+01 1.53E-02 1.003 1.25 1.25 200 5.94E-08 1.69E-08 3.29E-09 2.55E-13 4.65E-13 1.10E+00 1.681E+00 5.034E-02 2.60760E+01 1.58E-02 0.989 1.25 1.25 300 1.31E-08 3.67E-09 3.48E-10 1.36E-14 2.70E-14 1.10E+00 1.681E+00 5.047E-02 2.57163E+01 1.60E-02 0.982 1.25 1.25 400 3.92E-09 1.17E-09 5.21E-11 1.64E-15 3.03E-15 1.10E+00 1.681E+00 5.055E-02 2.55338E+01 1.61E-02 0.979 1.25 1.25 500 1.33E-09 3.72E-10 1.02E-11 2.81E-16 3.58E-16 1.10E+00 1.681E+00 5.059E-02 2.54212E+01 1.62E-02 0.977 1.25 1.25 524 9.88E-10 2.81E-10 6.72E-12 2.28E-16 2.44E-16 1.10E+00 1.681E+00 5.060E-02 2.54004E+01 1.62E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.272E-05 d(ln R0)/dt = 6.962E-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): 0.114667 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4995E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.340000 @ NSTEP 2177 GFRAME TG2 MOMENTS CHECKSUM: 8.9707970813909E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2177 TA= 2.33000E+00 CPU TIME= 1.40186E+00 SECONDS. DT= 7.48723E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04257E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.05753E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04257E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.05753E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2184 TA= 2.33500E+00 CPU TIME= 1.42603E+00 SECONDS. DT= 8.06647E-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): 4.2374E+20 nbi_getprofiles ne*dVol sum (ions): 4.2374E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16112 - 0 (killed) + 3949 (dep) = 20061 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 944 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1987 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2291 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2317 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2449 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20061 SPL= 0 TOT=16081 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2191 TA= 2.34000E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 6.63849E-04 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 2191 Hash code: 56815917 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 9.3888E-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 -2.559E+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 1.5860E+00 0.0000E+00 -6.2766E-02 0.0000E+00 1.6815E+00 5.0599E-02 1 0 4.6027E-01 5.0678E-02 5.0678E-02 8.4742E-01 2 0 4.1603E-02 5.2607E-02 1.9707E-03 -2.8230E-02 3 0 2.3351E-02 -8.5193E-03 -5.5115E-03 -6.4724E-03 4 0 -3.5520E-03 -2.4737E-03 -1.5985E-03 4.6852E-03 5 0 1.9642E-05 6.6790E-04 1.1735E-03 1.7796E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 5.14E-02 5.30E-02 4.33E-03 5.18E-04 1.10E+00 1.681E+00 5.060E-02 2.92679E+01 1.37E-02 1.000 1.26 1.01 100 3.65E-06 1.62E-06 1.06E-06 2.98E-09 7.30E-10 1.10E+00 1.674E+00 4.693E-02 2.67203E+01 1.53E-02 1.000 1.26 1.21 117 9.51E-07 3.03E-07 2.21E-07 1.53E-10 8.94E-10 1.10E+00 1.676E+00 4.838E-02 2.67200E+01 1.53E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.805E-07 d(ln R0)/dt = 3.860E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.36E-02 8.55E-02 2.37E-04 1.26E-08 3.92E-08 1.10E+00 1.676E+00 4.846E-02 2.67202E+01 1.53E-02 1.000 1.26 1.23 100 2.08E-06 9.25E-07 3.86E-08 5.79E-12 1.68E-11 1.10E+00 1.679E+00 5.017E-02 2.70875E+01 1.51E-02 1.007 1.26 1.26 200 5.82E-08 1.65E-08 3.23E-09 2.49E-13 4.64E-13 1.10E+00 1.680E+00 5.019E-02 2.63091E+01 1.56E-02 0.992 1.26 1.26 300 1.30E-08 3.67E-09 3.44E-10 1.32E-14 2.69E-14 1.10E+00 1.681E+00 5.032E-02 2.59498E+01 1.58E-02 0.986 1.26 1.26 400 3.86E-09 1.15E-09 5.05E-11 1.55E-15 2.98E-15 1.10E+00 1.681E+00 5.040E-02 2.57643E+01 1.59E-02 0.982 1.26 1.26 500 1.31E-09 3.70E-10 1.00E-11 2.73E-16 3.51E-16 1.10E+00 1.681E+00 5.044E-02 2.56530E+01 1.60E-02 0.980 1.26 1.26 523 9.89E-10 2.82E-10 6.70E-12 2.65E-16 2.59E-16 1.10E+00 1.681E+00 5.045E-02 2.56331E+01 1.60E-02 0.980 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.94E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.261E-05 d(ln R0)/dt = 6.828E-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): 0.089023 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5776E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.350000 @ NSTEP 2191 GFRAME TG2 MOMENTS CHECKSUM: 8.9678202620651E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67572E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.18575E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67572E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.18575E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2197 TA= 2.34500E+00 CPU TIME= 1.46680E+00 SECONDS. DT= 1.38821E-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): 4.2478E+20 nbi_getprofiles ne*dVol sum (ions): 4.2478E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16081 - 0 (killed) + 4003 (dep) = 20084 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2008 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2045 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2180 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20084 SPL= 0 TOT=16013 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2202 TA= 2.35000E+00 CPU TIME= 1.30688E+00 SECONDS. DT= 1.11202E-03 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 2202 Hash code: 75507797 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 9.3715E-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 -2.558E+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 1.5862E+00 0.0000E+00 -6.2928E-02 0.0000E+00 1.6810E+00 5.0447E-02 1 0 4.6009E-01 5.0743E-02 5.0743E-02 8.4737E-01 2 0 4.1538E-02 5.2664E-02 2.0160E-03 -2.8178E-02 3 0 2.3356E-02 -8.5329E-03 -5.5143E-03 -6.4881E-03 4 0 -3.5501E-03 -2.4580E-03 -1.5988E-03 4.6754E-03 5 0 2.6741E-05 6.6457E-04 1.1724E-03 1.7793E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.27E-02 4.31E-03 5.16E-04 1.10E+00 1.681E+00 5.045E-02 2.92456E+01 1.36E-02 1.000 1.25 1.01 100 3.39E-06 1.39E-06 1.02E-06 2.72E-09 5.72E-10 1.10E+00 1.674E+00 4.686E-02 2.67193E+01 1.51E-02 1.000 1.25 1.21 117 9.55E-07 2.73E-07 2.11E-07 1.68E-10 8.30E-10 1.10E+00 1.675E+00 4.826E-02 2.67191E+01 1.51E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.678E-07 d(ln R0)/dt = 3.734E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.40E-02 8.68E-02 2.36E-04 1.23E-08 3.78E-08 1.10E+00 1.675E+00 4.834E-02 2.67189E+01 1.52E-02 1.000 1.25 1.23 100 2.03E-06 9.02E-07 3.75E-08 5.75E-12 1.69E-11 1.10E+00 1.679E+00 5.007E-02 2.69993E+01 1.50E-02 1.005 1.25 1.26 200 5.61E-08 1.59E-08 3.18E-09 2.44E-13 4.62E-13 1.10E+00 1.680E+00 5.014E-02 2.62354E+01 1.55E-02 0.991 1.25 1.25 300 1.25E-08 3.55E-09 3.33E-10 1.28E-14 2.60E-14 1.10E+00 1.681E+00 5.028E-02 2.58818E+01 1.57E-02 0.985 1.25 1.25 400 3.65E-09 1.08E-09 4.79E-11 1.44E-15 2.85E-15 1.10E+00 1.681E+00 5.035E-02 2.57000E+01 1.58E-02 0.981 1.25 1.25 500 1.23E-09 3.50E-10 9.59E-12 2.61E-16 3.41E-16 1.10E+00 1.681E+00 5.039E-02 2.55939E+01 1.59E-02 0.979 1.25 1.25 519 9.97E-10 2.72E-10 6.72E-12 1.91E-16 2.37E-16 1.10E+00 1.681E+00 5.039E-02 2.55780E+01 1.59E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.45E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.195E-05 d(ln R0)/dt = 6.722E-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): 0.118395 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2187E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.360000 @ NSTEP 2202 GFRAME TG2 MOMENTS CHECKSUM: 8.9664807006261E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2202 TA= 2.35000E+00 CPU TIME= 1.38599E+00 SECONDS. DT= 1.11202E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2203 TA= 2.35057E+00 CPU TIME= 1.41675E+00 SECONDS. DT= 7.08474E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2210 TA= 2.35441E+00 CPU TIME= 1.37280E+00 SECONDS. DT= 5.92749E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67353E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.21994E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67353E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.21994E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.87764E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.30121E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.87764E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.30121E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2211 TA= 2.35500E+00 CPU TIME= 1.37915E+00 SECONDS. DT= 6.67540E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2212 TA= 2.35552E+00 CPU TIME= 1.40869E+00 SECONDS. DT= 6.55008E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2219 TA= 2.35906E+00 CPU TIME= 1.37671E+00 SECONDS. DT= 6.15608E-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): 4.2377E+20 nbi_getprofiles ne*dVol sum (ions): 4.2377E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16013 - 0 (killed) + 4062 (dep) = 20075 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2006 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20075 SPL= 0 TOT=16116 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2221 TA= 2.36000E+00 CPU TIME= 1.43994E+00 SECONDS. DT= 5.58784E-04 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 2221 Hash code: 47269708 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 9.3543E-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 -2.554E+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 1.5863E+00 0.0000E+00 -6.3089E-02 0.0000E+00 1.6811E+00 5.0394E-02 1 0 4.5991E-01 5.0808E-02 5.0808E-02 8.4732E-01 2 0 4.1473E-02 5.2720E-02 2.0613E-03 -2.8125E-02 3 0 2.3361E-02 -8.5465E-03 -5.5170E-03 -6.5038E-03 4 0 -3.5482E-03 -2.4422E-03 -1.5991E-03 4.6655E-03 5 0 3.3840E-05 6.6123E-04 1.1714E-03 1.7791E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.27E-02 4.30E-03 5.15E-04 1.10E+00 1.681E+00 5.039E-02 2.91662E+01 1.36E-02 1.000 1.25 1.01 100 3.59E-06 1.50E-06 1.09E-06 2.81E-09 6.12E-10 1.10E+00 1.674E+00 4.702E-02 2.66466E+01 1.51E-02 1.000 1.25 1.21 117 9.77E-07 2.77E-07 2.13E-07 1.66E-10 8.21E-10 1.10E+00 1.676E+00 4.838E-02 2.66464E+01 1.51E-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 = 4.602E-07 d(ln R0)/dt = 3.478E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.47E-02 8.80E-02 2.36E-04 1.28E-08 3.91E-08 1.10E+00 1.676E+00 4.846E-02 2.66464E+01 1.51E-02 1.000 1.25 1.23 100 1.87E-06 8.39E-07 3.73E-08 5.81E-12 1.73E-11 1.10E+00 1.679E+00 5.009E-02 2.69801E+01 1.50E-02 1.006 1.25 1.26 200 5.50E-08 1.53E-08 3.19E-09 2.45E-13 4.51E-13 1.10E+00 1.680E+00 5.015E-02 2.62125E+01 1.54E-02 0.992 1.25 1.25 300 1.22E-08 3.45E-09 3.26E-10 1.25E-14 2.53E-14 1.10E+00 1.681E+00 5.029E-02 2.58586E+01 1.56E-02 0.985 1.25 1.25 400 3.55E-09 1.06E-09 4.72E-11 1.43E-15 2.80E-15 1.10E+00 1.681E+00 5.036E-02 2.56795E+01 1.57E-02 0.982 1.25 1.25 500 1.20E-09 3.37E-10 9.30E-12 2.53E-16 3.32E-16 1.10E+00 1.681E+00 5.040E-02 2.55742E+01 1.58E-02 0.980 1.25 1.25 516 9.84E-10 2.79E-10 7.04E-12 2.96E-16 2.67E-16 1.10E+00 1.681E+00 5.040E-02 2.55608E+01 1.58E-02 0.980 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.199E-05 d(ln R0)/dt = 6.677E-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): 0.164722 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0405E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3543E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.370000 @ NSTEP 2221 GFRAME TG2 MOMENTS CHECKSUM: 8.9670114830232E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2221 TA= 2.36000E+00 CPU TIME= 1.36157E+00 SECONDS. DT= 5.58784E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2222 TA= 2.36018E+00 CPU TIME= 1.40649E+00 SECONDS. DT= 2.21290E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2228 TA= 2.36140E+00 CPU TIME= 1.33154E+00 SECONDS. DT= 2.31507E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2234 TA= 2.36268E+00 CPU TIME= 1.39893E+00 SECONDS. DT= 2.43652E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2240 TA= 2.36403E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 2.56401E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.30633E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.27571E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.30633E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.27571E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46948E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.34647E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46948E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.34647E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2244 TA= 2.36500E+00 CPU TIME= 1.38550E+00 SECONDS. DT= 3.25986E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2245 TA= 2.36521E+00 CPU TIME= 1.38965E+00 SECONDS. DT= 2.67589E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2251 TA= 2.36670E+00 CPU TIME= 1.40771E+00 SECONDS. DT= 2.81531E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2257 TA= 2.36825E+00 CPU TIME= 1.37061E+00 SECONDS. DT= 2.96139E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2263 TA= 2.36989E+00 CPU TIME= 1.37793E+00 SECONDS. DT= 1.08386E-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): 4.1895E+20 nbi_getprofiles ne*dVol sum (ions): 4.1895E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16116 - 0 (killed) + 4080 (dep) = 20196 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2054 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20196 SPL= 0 TOT=16276 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2264 TA= 2.37000E+00 CPU TIME= 1.41357E+00 SECONDS. DT= 1.35482E-04 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 2264 Hash code: 68411756 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 9.3371E-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 -2.552E+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 1.5865E+00 0.0000E+00 -6.3250E-02 0.0000E+00 1.6810E+00 5.0401E-02 1 0 4.5973E-01 5.0873E-02 5.0873E-02 8.4727E-01 2 0 4.1407E-02 5.2776E-02 2.1066E-03 -2.8073E-02 3 0 2.3366E-02 -8.5601E-03 -5.5198E-03 -6.5195E-03 4 0 -3.5463E-03 -2.4265E-03 -1.5994E-03 4.6557E-03 5 0 4.0940E-05 6.5790E-04 1.1703E-03 1.7789E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.08E-02 5.26E-02 4.29E-03 5.15E-04 1.10E+00 1.681E+00 5.040E-02 2.91363E+01 1.34E-02 1.000 1.25 1.01 100 3.21E-06 1.25E-06 9.51E-07 2.64E-09 5.68E-10 1.10E+00 1.674E+00 4.692E-02 2.66277E+01 1.48E-02 1.000 1.25 1.20 117 9.51E-07 2.63E-07 2.13E-07 1.73E-10 8.19E-10 1.10E+00 1.676E+00 4.833E-02 2.66275E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.792E-07 d(ln R0)/dt = 3.997E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.42E-02 8.51E-02 2.32E-04 1.33E-08 3.96E-08 1.10E+00 1.676E+00 4.842E-02 2.66272E+01 1.49E-02 1.000 1.25 1.23 100 2.29E-06 1.00E-06 3.71E-08 5.54E-12 1.57E-11 1.10E+00 1.679E+00 5.015E-02 2.70162E+01 1.47E-02 1.007 1.25 1.26 200 5.60E-08 1.61E-08 3.10E-09 2.43E-13 4.75E-13 1.10E+00 1.681E+00 5.020E-02 2.62748E+01 1.51E-02 0.994 1.25 1.25 300 1.25E-08 3.59E-09 3.31E-10 1.24E-14 2.61E-14 1.10E+00 1.681E+00 5.033E-02 2.59244E+01 1.54E-02 0.987 1.25 1.25 400 3.70E-09 1.08E-09 4.73E-11 1.42E-15 2.84E-15 1.10E+00 1.681E+00 5.041E-02 2.57429E+01 1.55E-02 0.984 1.25 1.25 500 1.24E-09 3.53E-10 9.64E-12 2.80E-16 3.61E-16 1.10E+00 1.681E+00 5.044E-02 2.56391E+01 1.55E-02 0.982 1.25 1.25 521 9.86E-10 2.67E-10 6.42E-12 2.79E-16 2.51E-16 1.10E+00 1.681E+00 5.045E-02 2.56217E+01 1.55E-02 0.981 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 = 3.184E-05 d(ln R0)/dt = 6.705E-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): 0.182283 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4312E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.380000 @ NSTEP 2264 GFRAME TG2 MOMENTS CHECKSUM: 8.9669769930557E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46922E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.35194E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46922E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.35194E-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): 4.2170E+20 nbi_getprofiles ne*dVol sum (ions): 4.2170E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16276 - 0 (killed) + 4091 (dep) = 20367 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2057 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2108 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2133 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2159 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2161 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2201 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20367 SPL= 0 TOT=16317 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 2.38000E+00 CPU TIME= 1.45508E+00 SECONDS. DT= 8.14683E-04 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 2279 Hash code: 5866365 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 9.3200E-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 -2.552E+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 1.5866E+00 0.0000E+00 -6.3411E-02 0.0000E+00 1.6815E+00 5.0452E-02 1 0 4.5955E-01 5.0938E-02 5.0938E-02 8.4722E-01 2 0 4.1342E-02 5.2833E-02 2.1519E-03 -2.8020E-02 3 0 2.3371E-02 -8.5738E-03 -5.5226E-03 -6.5352E-03 4 0 -3.5444E-03 -2.4108E-03 -1.5997E-03 4.6458E-03 5 0 4.8039E-05 6.5456E-04 1.1693E-03 1.7787E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.12E-02 5.28E-02 4.30E-03 5.17E-04 1.10E+00 1.681E+00 5.045E-02 2.91754E+01 1.33E-02 1.000 1.25 1.01 100 3.16E-06 1.39E-06 9.25E-07 2.80E-09 6.71E-10 1.10E+00 1.674E+00 4.688E-02 2.66513E+01 1.48E-02 1.000 1.25 1.21 114 9.60E-07 3.19E-07 3.67E-07 1.37E-10 4.58E-10 1.10E+00 1.676E+00 4.817E-02 2.66510E+01 1.48E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.430E-07 d(ln R0)/dt = 6.803E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 8.11E-02 2.28E-04 1.29E-08 3.97E-08 1.10E+00 1.676E+00 4.823E-02 2.66510E+01 1.49E-02 1.000 1.25 1.23 100 2.31E-06 1.01E-06 3.72E-08 5.78E-12 1.64E-11 1.10E+00 1.679E+00 5.027E-02 2.69521E+01 1.47E-02 1.006 1.25 1.26 200 5.71E-08 1.64E-08 3.19E-09 2.43E-13 4.75E-13 1.10E+00 1.681E+00 5.024E-02 2.61950E+01 1.52E-02 0.992 1.25 1.25 300 1.27E-08 3.65E-09 3.35E-10 1.23E-14 2.64E-14 1.10E+00 1.681E+00 5.037E-02 2.58457E+01 1.54E-02 0.985 1.25 1.25 400 3.76E-09 1.09E-09 4.81E-11 1.44E-15 2.86E-15 1.10E+00 1.681E+00 5.045E-02 2.56641E+01 1.55E-02 0.982 1.25 1.25 500 1.26E-09 3.56E-10 9.75E-12 2.96E-16 3.76E-16 1.10E+00 1.682E+00 5.049E-02 2.55605E+01 1.55E-02 0.980 1.25 1.25 521 9.93E-10 2.69E-10 6.50E-12 2.92E-16 2.60E-16 1.10E+00 1.682E+00 5.049E-02 2.55429E+01 1.56E-02 0.979 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 = 3.232E-05 d(ln R0)/dt = 6.815E-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): 0.186758 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7192E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.390000 @ NSTEP 2279 GFRAME TG2 MOMENTS CHECKSUM: 8.9687218111099E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2279 TA= 2.38000E+00 CPU TIME= 1.34277E+00 SECONDS. DT= 8.14683E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2280 TA= 2.38038E+00 CPU TIME= 1.41870E+00 SECONDS. DT= 4.77936E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2287 TA= 2.38297E+00 CPU TIME= 1.38794E+00 SECONDS. DT= 4.49546E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93884E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.44358E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93884E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.44358E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2293 TA= 2.38500E+00 CPU TIME= 1.37207E+00 SECONDS. DT= 4.30322E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2294 TA= 2.38534E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 4.23523E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2301 TA= 2.38763E+00 CPU TIME= 1.39087E+00 SECONDS. DT= 3.98550E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2308 TA= 2.38979E+00 CPU TIME= 1.39746E+00 SECONDS. DT= 2.13778E-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): 4.2174E+20 nbi_getprofiles ne*dVol sum (ions): 4.2174E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16317 - 0 (killed) + 4111 (dep) = 20428 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1964 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2108 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2555 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20428 SPL= 0 TOT=16508 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2309 TA= 2.39000E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 2.67223E-04 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 2309 Hash code: 77919942 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 9.3029E-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 -2.554E+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 1.5868E+00 0.0000E+00 -6.3572E-02 0.0000E+00 1.6817E+00 5.0494E-02 1 0 4.5937E-01 5.1003E-02 5.1003E-02 8.4717E-01 2 0 4.1277E-02 5.2889E-02 2.1972E-03 -2.7967E-02 3 0 2.3377E-02 -8.5874E-03 -5.5253E-03 -6.5509E-03 4 0 -3.5425E-03 -2.3951E-03 -1.6000E-03 4.6360E-03 5 0 5.5138E-05 6.5123E-04 1.1682E-03 1.7784E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.12E-02 5.29E-02 4.30E-03 5.19E-04 1.10E+00 1.682E+00 5.049E-02 2.92258E+01 1.32E-02 1.000 1.25 1.02 100 3.37E-06 1.44E-06 9.89E-07 2.89E-09 6.68E-10 1.10E+00 1.675E+00 4.705E-02 2.66959E+01 1.47E-02 1.000 1.25 1.21 114 9.72E-07 3.33E-07 3.72E-07 1.38E-10 4.43E-10 1.10E+00 1.677E+00 4.831E-02 2.66956E+01 1.47E-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 = 5.215E-07 d(ln R0)/dt = 6.562E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.04E-02 8.19E-02 2.28E-04 1.12E-08 3.61E-08 1.10E+00 1.677E+00 4.836E-02 2.66957E+01 1.48E-02 1.000 1.25 1.24 100 2.13E-06 9.44E-07 3.82E-08 5.92E-12 1.74E-11 1.10E+00 1.680E+00 5.037E-02 2.67652E+01 1.47E-02 1.001 1.25 1.26 200 5.70E-08 1.62E-08 3.25E-09 2.52E-13 4.67E-13 1.10E+00 1.681E+00 5.034E-02 2.59889E+01 1.52E-02 0.987 1.25 1.25 300 1.29E-08 3.68E-09 3.37E-10 1.27E-14 2.58E-14 1.10E+00 1.682E+00 5.047E-02 2.56342E+01 1.54E-02 0.980 1.25 1.25 400 3.79E-09 1.12E-09 4.75E-11 1.43E-15 2.73E-15 1.10E+00 1.682E+00 5.055E-02 2.54475E+01 1.55E-02 0.977 1.25 1.25 500 1.31E-09 3.72E-10 9.81E-12 2.84E-16 3.51E-16 1.10E+00 1.682E+00 5.059E-02 2.53430E+01 1.56E-02 0.975 1.25 1.25 523 9.84E-10 2.79E-10 6.58E-12 2.70E-16 2.53E-16 1.10E+00 1.682E+00 5.060E-02 2.53237E+01 1.56E-02 0.974 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 = 3.219E-05 d(ln R0)/dt = 6.933E-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): 0.172226 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0308E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.400000 @ NSTEP 2309 GFRAME TG2 MOMENTS CHECKSUM: 8.9711435839585E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2309 TA= 2.39000E+00 CPU TIME= 1.35449E+00 SECONDS. DT= 2.67223E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2310 TA= 2.39027E+00 CPU TIME= 1.41455E+00 SECONDS. DT= 3.34028E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57048E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.45171E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57048E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.45171E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40655E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.58063E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40655E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.58063E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2317 TA= 2.39457E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 4.31528E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2318 TA= 2.39500E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 1.08324E-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): 4.2191E+20 nbi_getprofiles ne*dVol sum (ions): 4.2191E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16508 - 0 (killed) + 4094 (dep) = 20602 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2146 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2236 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2476 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2551 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20602 SPL= 0 TOT=16516 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2325 TA= 2.40000E+00 CPU TIME= 1.39478E+00 SECONDS. DT= 1.60983E-04 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 2325 Hash code: 71975754 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 9.3120E-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 -2.551E+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 1.5869E+00 0.0000E+00 -6.4020E-02 0.0000E+00 1.6824E+00 5.0600E-02 1 0 4.5923E-01 5.1081E-02 5.1081E-02 8.4682E-01 2 0 4.1217E-02 5.2924E-02 2.2412E-03 -2.7991E-02 3 0 2.3356E-02 -8.5848E-03 -5.5364E-03 -6.5553E-03 4 0 -3.5237E-03 -2.3852E-03 -1.6049E-03 4.6302E-03 5 0 5.8346E-05 6.4092E-04 1.1635E-03 1.7784E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.22E-02 5.33E-02 4.31E-03 5.24E-04 1.10E+00 1.682E+00 5.060E-02 2.92066E+01 1.31E-02 1.000 1.25 1.01 100 4.27E-06 1.73E-06 9.97E-07 3.07E-09 9.58E-10 1.10E+00 1.674E+00 4.634E-02 2.66572E+01 1.46E-02 1.000 1.25 1.21 117 8.89E-07 3.07E-07 2.32E-07 1.55E-10 9.62E-10 1.10E+00 1.676E+00 4.794E-02 2.66569E+01 1.46E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.567E-07 d(ln R0)/dt = 4.760E-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 7.17E-02 8.14E-02 2.33E-04 1.34E-08 3.96E-08 1.10E+00 1.676E+00 4.803E-02 2.66567E+01 1.47E-02 1.000 1.25 1.23 100 2.28E-06 9.93E-07 3.87E-08 5.83E-12 1.68E-11 1.10E+00 1.680E+00 4.999E-02 2.68730E+01 1.46E-02 1.004 1.25 1.26 200 5.87E-08 1.67E-08 3.30E-09 2.57E-13 4.79E-13 1.10E+00 1.681E+00 4.998E-02 2.60946E+01 1.50E-02 0.990 1.25 1.25 300 1.34E-08 3.81E-09 3.52E-10 1.32E-14 2.69E-14 1.10E+00 1.682E+00 5.012E-02 2.57348E+01 1.52E-02 0.983 1.25 1.25 400 3.96E-09 1.17E-09 5.03E-11 1.52E-15 2.91E-15 1.10E+00 1.682E+00 5.020E-02 2.55465E+01 1.54E-02 0.979 1.25 1.25 500 1.36E-09 3.85E-10 1.04E-11 2.99E-16 3.80E-16 1.10E+00 1.682E+00 5.024E-02 2.54391E+01 1.54E-02 0.977 1.25 1.25 527 9.94E-10 2.68E-10 6.22E-12 2.53E-16 2.22E-16 1.10E+00 1.682E+00 5.025E-02 2.54158E+01 1.54E-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 = 3.278E-05 d(ln R0)/dt = 7.018E-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): 0.139089 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4995E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3120E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.410000 @ NSTEP 2325 GFRAME TG2 MOMENTS CHECKSUM: 8.9684542873627E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10271E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.34619E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10271E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.34619E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.41085E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.44372E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.41085E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.44372E-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): 4.2245E+20 nbi_getprofiles ne*dVol sum (ions): 4.2245E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16516 - 0 (killed) + 4116 (dep) = 20632 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1892 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20632 SPL= 0 TOT=16433 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2339 TA= 2.41000E+00 CPU TIME= 1.39868E+00 SECONDS. DT= 5.34019E-04 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 2339 Hash code: 57058801 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 9.3211E-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 -2.549E+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 1.5870E+00 0.0000E+00 -6.4468E-02 0.0000E+00 1.6823E+00 5.0250E-02 1 0 4.5909E-01 5.1159E-02 5.1159E-02 8.4648E-01 2 0 4.1157E-02 5.2959E-02 2.2853E-03 -2.8014E-02 3 0 2.3335E-02 -8.5822E-03 -5.5474E-03 -6.5597E-03 4 0 -3.5050E-03 -2.3753E-03 -1.6098E-03 4.6244E-03 5 0 6.1554E-05 6.3062E-04 1.1588E-03 1.7783E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.21E-02 5.32E-02 4.31E-03 5.24E-04 1.10E+00 1.682E+00 5.025E-02 2.91780E+01 1.32E-02 1.000 1.26 1.01 100 4.13E-06 1.73E-06 9.83E-07 3.09E-09 9.07E-10 1.10E+00 1.675E+00 4.604E-02 2.66359E+01 1.47E-02 1.000 1.26 1.21 114 9.94E-07 2.90E-07 3.87E-07 1.65E-10 4.78E-10 1.10E+00 1.676E+00 4.745E-02 2.66356E+01 1.47E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.64E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.921E-07 d(ln R0)/dt = 7.231E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.09E-02 7.98E-02 2.31E-04 1.29E-08 3.99E-08 1.10E+00 1.677E+00 4.752E-02 2.66354E+01 1.48E-02 1.000 1.26 1.23 100 2.14E-06 9.27E-07 3.80E-08 6.08E-12 1.72E-11 1.10E+00 1.680E+00 4.969E-02 2.69495E+01 1.46E-02 1.006 1.26 1.26 200 5.87E-08 1.64E-08 3.36E-09 2.57E-13 4.79E-13 1.10E+00 1.681E+00 4.965E-02 2.61523E+01 1.51E-02 0.991 1.26 1.26 300 1.35E-08 3.85E-09 3.56E-10 1.32E-14 2.73E-14 1.10E+00 1.682E+00 4.979E-02 2.57895E+01 1.53E-02 0.984 1.26 1.26 400 3.99E-09 1.18E-09 5.11E-11 1.54E-15 2.91E-15 1.10E+00 1.682E+00 4.987E-02 2.56006E+01 1.54E-02 0.981 1.26 1.26 500 1.37E-09 3.88E-10 1.06E-11 3.11E-16 3.88E-16 1.10E+00 1.682E+00 4.991E-02 2.54930E+01 1.54E-02 0.979 1.26 1.26 528 9.85E-10 2.71E-10 6.25E-12 2.72E-16 2.35E-16 1.10E+00 1.682E+00 4.992E-02 2.54686E+01 1.55E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.51E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.302E-05 d(ln R0)/dt = 7.090E-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): 0.066380 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1284E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.420000 @ NSTEP 2339 GFRAME TG2 MOMENTS CHECKSUM: 8.9662206149889E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83717E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.30696E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83717E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.30696E-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): 4.2304E+20 nbi_getprofiles ne*dVol sum (ions): 4.2304E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16433 - 0 (killed) + 4141 (dep) = 20574 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1955 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2425 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2508 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20574 SPL= 0 TOT=16349 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 2.42000E+00 CPU TIME= 1.44360E+00 SECONDS. DT= 1.71288E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4200000E+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= 2.420000E+00 NSTEP= 2348 Hash code: 32533257 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 9.3302E-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 -2.546E+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 1.5871E+00 0.0000E+00 -6.4916E-02 0.0000E+00 1.6824E+00 4.9924E-02 1 0 4.5894E-01 5.1237E-02 5.1237E-02 8.4613E-01 2 0 4.1097E-02 5.2994E-02 2.3293E-03 -2.8037E-02 3 0 2.3314E-02 -8.5796E-03 -5.5584E-03 -6.5641E-03 4 0 -3.4862E-03 -2.3654E-03 -1.6147E-03 4.6187E-03 5 0 6.4762E-05 6.2031E-04 1.1541E-03 1.7782E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.22E-02 5.32E-02 4.31E-03 5.24E-04 1.10E+00 1.682E+00 4.992E-02 2.91517E+01 1.32E-02 1.000 1.25 1.01 100 4.26E-06 1.74E-06 9.81E-07 3.08E-09 9.43E-10 1.10E+00 1.675E+00 4.567E-02 2.66096E+01 1.47E-02 1.000 1.25 1.21 117 8.75E-07 3.07E-07 2.32E-07 1.58E-10 9.65E-10 1.10E+00 1.677E+00 4.731E-02 2.66093E+01 1.47E-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 = 5.682E-07 d(ln R0)/dt = 4.961E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.30E-02 8.22E-02 2.34E-04 1.37E-08 3.96E-08 1.10E+00 1.677E+00 4.741E-02 2.66093E+01 1.48E-02 1.000 1.25 1.23 100 2.22E-06 9.69E-07 3.88E-08 5.95E-12 1.76E-11 1.10E+00 1.680E+00 4.940E-02 2.67444E+01 1.48E-02 1.003 1.25 1.25 200 5.87E-08 1.64E-08 3.38E-09 2.64E-13 4.80E-13 1.10E+00 1.682E+00 4.938E-02 2.59568E+01 1.52E-02 0.988 1.25 1.25 300 1.34E-08 3.81E-09 3.57E-10 1.34E-14 2.70E-14 1.10E+00 1.682E+00 4.952E-02 2.55962E+01 1.54E-02 0.981 1.25 1.25 400 3.91E-09 1.16E-09 5.07E-11 1.54E-15 2.88E-15 1.10E+00 1.682E+00 4.960E-02 2.54089E+01 1.55E-02 0.978 1.25 1.25 500 1.35E-09 3.80E-10 1.04E-11 2.99E-16 3.80E-16 1.10E+00 1.683E+00 4.964E-02 2.53026E+01 1.56E-02 0.976 1.25 1.25 524 9.95E-10 2.83E-10 6.90E-12 2.31E-16 2.67E-16 1.10E+00 1.683E+00 4.965E-02 2.52820E+01 1.56E-02 0.975 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 = 3.287E-05 d(ln R0)/dt = 7.102E-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): 0.136015 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4507E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3302E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.430000 @ NSTEP 2348 GFRAME TG2 MOMENTS CHECKSUM: 8.9659541437940E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2348 TA= 2.42000E+00 CPU TIME= 1.41772E+00 SECONDS. DT= 1.71288E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46962E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.56354E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46962E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.56354E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.61330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.68082E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.61330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.68082E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2355 TA= 2.42500E+00 CPU TIME= 1.41479E+00 SECONDS. DT= 8.92282E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2356 TA= 2.42570E+00 CPU TIME= 1.40405E+00 SECONDS. DT= 8.77696E-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): 4.1820E+20 nbi_getprofiles ne*dVol sum (ions): 4.1820E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16349 - 0 (killed) + 4171 (dep) = 20520 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0071E+00 %ORBALL: In processor 0: orbit # IORB= 1835 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2082 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2113 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2162 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2166 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2296 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2305 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2480 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2582 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20520 SPL= 0 TOT=16385 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2363 TA= 2.43000E+00 CPU TIME= 1.38794E+00 SECONDS. DT= 2.63684E-04 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 2363 Hash code: 107124519 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 9.3394E-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 -2.541E+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 1.5872E+00 0.0000E+00 -6.5364E-02 0.0000E+00 1.6826E+00 4.9653E-02 1 0 4.5880E-01 5.1315E-02 5.1315E-02 8.4579E-01 2 0 4.1037E-02 5.3029E-02 2.3733E-03 -2.8061E-02 3 0 2.3294E-02 -8.5771E-03 -5.5695E-03 -6.5685E-03 4 0 -3.4674E-03 -2.3555E-03 -1.6196E-03 4.6129E-03 5 0 6.7969E-05 6.1001E-04 1.1495E-03 1.7782E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.24E-02 5.33E-02 4.31E-03 5.25E-04 1.10E+00 1.683E+00 4.965E-02 2.90681E+01 1.32E-02 1.000 1.25 1.01 100 4.56E-06 1.79E-06 1.02E-06 3.06E-09 1.04E-09 1.10E+00 1.676E+00 4.555E-02 2.65263E+01 1.47E-02 1.000 1.25 1.20 117 8.81E-07 3.07E-07 2.34E-07 1.58E-10 9.68E-10 1.10E+00 1.678E+00 4.715E-02 2.65260E+01 1.47E-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 = 5.673E-07 d(ln R0)/dt = 4.824E-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 7.33E-02 8.22E-02 2.36E-04 1.37E-08 3.88E-08 1.10E+00 1.678E+00 4.724E-02 2.65258E+01 1.48E-02 1.000 1.25 1.23 100 2.02E-06 8.84E-07 3.83E-08 5.98E-12 1.74E-11 1.10E+00 1.681E+00 4.924E-02 2.68906E+01 1.46E-02 1.007 1.25 1.26 200 5.85E-08 1.63E-08 3.40E-09 2.66E-13 4.76E-13 1.10E+00 1.682E+00 4.922E-02 2.60856E+01 1.51E-02 0.992 1.25 1.25 300 1.36E-08 3.84E-09 3.61E-10 1.36E-14 2.74E-14 1.10E+00 1.683E+00 4.936E-02 2.57196E+01 1.53E-02 0.985 1.25 1.25 400 3.97E-09 1.19E-09 5.12E-11 1.57E-15 2.87E-15 1.10E+00 1.683E+00 4.945E-02 2.55277E+01 1.54E-02 0.981 1.25 1.25 500 1.39E-09 3.88E-10 1.05E-11 3.01E-16 3.71E-16 1.10E+00 1.683E+00 4.949E-02 2.54191E+01 1.55E-02 0.979 1.25 1.25 528 9.94E-10 2.73E-10 6.26E-12 2.67E-16 2.23E-16 1.10E+00 1.683E+00 4.950E-02 2.53951E+01 1.55E-02 0.979 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 = 3.233E-05 d(ln R0)/dt = 7.119E-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): 0.187148 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3872E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.440000 @ NSTEP 2363 GFRAME TG2 MOMENTS CHECKSUM: 8.9648660314801E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2363 TA= 2.43000E+00 CPU TIME= 1.43018E+00 SECONDS. DT= 2.63684E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2364 TA= 2.43026E+00 CPU TIME= 1.40381E+00 SECONDS. DT= 3.29605E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2371 TA= 2.43425E+00 CPU TIME= 1.46777E+00 SECONDS. DT= 7.53439E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10198E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.54476E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10198E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.54476E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.71384E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.63780E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.71384E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.63780E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2372 TA= 2.43500E+00 CPU TIME= 1.38086E+00 SECONDS. DT= 9.05597E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2373 TA= 2.43571E+00 CPU TIME= 1.40381E+00 SECONDS. DT= 8.89870E-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): 4.1161E+20 nbi_getprofiles ne*dVol sum (ions): 4.1161E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16385 - 0 (killed) + 4184 (dep) = 20569 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2099 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2140 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2247 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2337 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2374 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2571 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20569 SPL= 0 TOT=16334 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2380 TA= 2.44000E+00 CPU TIME= 1.42017E+00 SECONDS. DT= 2.27269E-04 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 2380 Hash code: 109749477 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 9.3485E-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 -2.539E+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 1.5873E+00 0.0000E+00 -6.5812E-02 0.0000E+00 1.6835E+00 4.9499E-02 1 0 4.5865E-01 5.1393E-02 5.1393E-02 8.4544E-01 2 0 4.0977E-02 5.3064E-02 2.4173E-03 -2.8084E-02 3 0 2.3273E-02 -8.5745E-03 -5.5805E-03 -6.5730E-03 4 0 -3.4486E-03 -2.3456E-03 -1.6245E-03 4.6071E-03 5 0 7.1177E-05 5.9970E-04 1.1448E-03 1.7781E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 5.33E-02 5.37E-02 4.33E-03 5.28E-04 1.10E+00 1.683E+00 4.950E-02 2.90704E+01 1.31E-02 1.000 1.25 1.01 100 4.73E-06 1.83E-06 1.01E-06 2.99E-09 1.12E-09 1.10E+00 1.676E+00 4.528E-02 2.65043E+01 1.46E-02 1.000 1.25 1.20 117 8.95E-07 3.15E-07 2.38E-07 1.51E-10 9.80E-10 1.10E+00 1.678E+00 4.684E-02 2.65040E+01 1.47E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.545E-07 d(ln R0)/dt = 4.678E-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 7.36E-02 8.07E-02 2.32E-04 1.42E-08 4.05E-08 1.10E+00 1.678E+00 4.694E-02 2.65035E+01 1.47E-02 1.000 1.25 1.23 100 2.46E-06 1.09E-06 4.06E-08 5.85E-12 1.69E-11 1.10E+00 1.681E+00 4.900E-02 2.67259E+01 1.46E-02 1.004 1.25 1.25 200 6.14E-08 1.77E-08 3.47E-09 2.73E-13 4.96E-13 1.10E+00 1.683E+00 4.903E-02 2.59349E+01 1.51E-02 0.989 1.25 1.25 300 1.39E-08 3.96E-09 3.73E-10 1.40E-14 2.84E-14 1.10E+00 1.683E+00 4.918E-02 2.55690E+01 1.53E-02 0.983 1.25 1.25 400 4.09E-09 1.23E-09 5.34E-11 1.67E-15 3.02E-15 1.10E+00 1.684E+00 4.926E-02 2.53785E+01 1.54E-02 0.979 1.25 1.25 500 1.41E-09 3.93E-10 1.06E-11 3.14E-16 3.86E-16 1.10E+00 1.684E+00 4.931E-02 2.52674E+01 1.55E-02 0.977 1.25 1.25 529 9.79E-10 2.73E-10 6.23E-12 2.76E-16 2.41E-16 1.10E+00 1.684E+00 4.932E-02 2.52422E+01 1.55E-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 = 3.291E-05 d(ln R0)/dt = 7.342E-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): 0.160757 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2505E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.450000 @ NSTEP 2380 GFRAME TG2 MOMENTS CHECKSUM: 8.9660184873966E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2380 TA= 2.44000E+00 CPU TIME= 1.43872E+00 SECONDS. DT= 2.27269E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2381 TA= 2.44023E+00 CPU TIME= 1.34985E+00 SECONDS. DT= 2.84086E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2389 TA= 2.44377E+00 CPU TIME= 1.42065E+00 SECONDS. DT= 5.88286E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40821E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.59086E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40821E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.59086E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.30616E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.68138E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.30616E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.68138E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2392 TA= 2.44500E+00 CPU TIME= 1.39648E+00 SECONDS. DT= 5.78994E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2393 TA= 2.44546E+00 CPU TIME= 1.37671E+00 SECONDS. DT= 5.71416E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2400 TA= 2.44856E+00 CPU TIME= 1.37866E+00 SECONDS. DT= 5.40452E-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): 4.1435E+20 nbi_getprofiles ne*dVol sum (ions): 4.1435E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16334 - 0 (killed) + 4207 (dep) = 20541 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 712 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1510 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1755 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2246 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2455 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20541 SPL= 0 TOT=16311 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2404 TA= 2.45000E+00 CPU TIME= 1.48242E+00 SECONDS. DT= 2.07693E-04 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 2404 Hash code: 53089682 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 9.3578E-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 -2.540E+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 1.5874E+00 0.0000E+00 -6.6260E-02 0.0000E+00 1.6840E+00 4.9320E-02 1 0 4.5851E-01 5.1471E-02 5.1471E-02 8.4510E-01 2 0 4.0918E-02 5.3099E-02 2.4614E-03 -2.8107E-02 3 0 2.3252E-02 -8.5719E-03 -5.5916E-03 -6.5774E-03 4 0 -3.4299E-03 -2.3357E-03 -1.6294E-03 4.6014E-03 5 0 7.4385E-05 5.8939E-04 1.1401E-03 1.7780E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.38E-02 5.39E-02 4.34E-03 5.32E-04 1.10E+00 1.684E+00 4.932E-02 2.91388E+01 1.31E-02 1.000 1.25 1.01 100 5.21E-06 2.07E-06 1.07E-06 3.16E-09 1.12E-09 1.10E+00 1.676E+00 4.495E-02 2.65518E+01 1.46E-02 1.000 1.25 1.21 115 9.66E-07 3.97E-07 2.94E-07 1.85E-10 6.91E-10 1.10E+00 1.678E+00 4.638E-02 2.65515E+01 1.46E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.17E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.525E-07 d(ln R0)/dt = 6.362E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.27E-02 7.94E-02 2.28E-04 1.25E-08 3.94E-08 1.10E+00 1.678E+00 4.646E-02 2.65510E+01 1.47E-02 1.000 1.25 1.23 100 1.92E-06 8.49E-07 3.74E-08 6.13E-12 1.78E-11 1.10E+00 1.682E+00 4.870E-02 2.67618E+01 1.46E-02 1.004 1.25 1.25 200 5.85E-08 1.61E-08 3.51E-09 2.70E-13 4.81E-13 1.10E+00 1.683E+00 4.872E-02 2.59346E+01 1.51E-02 0.989 1.25 1.25 300 1.38E-08 3.92E-09 3.65E-10 1.36E-14 2.73E-14 1.10E+00 1.684E+00 4.887E-02 2.55643E+01 1.53E-02 0.982 1.25 1.25 400 4.05E-09 1.22E-09 5.17E-11 1.61E-15 2.77E-15 1.10E+00 1.684E+00 4.896E-02 2.53717E+01 1.54E-02 0.978 1.25 1.25 500 1.43E-09 3.98E-10 1.09E-11 3.29E-16 3.91E-16 1.10E+00 1.684E+00 4.901E-02 2.52654E+01 1.55E-02 0.976 1.25 1.25 529 9.87E-10 2.78E-10 6.41E-12 2.89E-16 2.56E-16 1.10E+00 1.684E+00 4.902E-02 2.52403E+01 1.55E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.274E-05 d(ln R0)/dt = 7.384E-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): 0.120805 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4775E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.460000 @ NSTEP 2404 GFRAME TG2 MOMENTS CHECKSUM: 8.9640238058704E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2404 TA= 2.45000E+00 CPU TIME= 1.38208E+00 SECONDS. DT= 2.07693E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2405 TA= 2.45021E+00 CPU TIME= 1.43872E+00 SECONDS. DT= 2.59616E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20406E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.55275E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20406E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.55275E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61217E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.64271E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61217E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.64271E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2414 TA= 2.45500E+00 CPU TIME= 1.42383E+00 SECONDS. DT= 8.18250E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2415 TA= 2.45565E+00 CPU TIME= 1.43677E+00 SECONDS. DT= 8.07115E-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): 4.1339E+20 nbi_getprofiles ne*dVol sum (ions): 4.1339E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16311 - 0 (killed) + 4223 (dep) = 20534 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1763 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1809 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2266 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2308 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2462 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2523 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2588 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20534 SPL= 0 TOT=16315 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2422 TA= 2.46000E+00 CPU TIME= 1.43188E+00 SECONDS. DT= 7.23174E-04 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 2422 Hash code: 36181167 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 9.3670E-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 -2.535E+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 1.5876E+00 0.0000E+00 -6.6708E-02 0.0000E+00 1.6844E+00 4.9016E-02 1 0 4.5837E-01 5.1549E-02 5.1549E-02 8.4475E-01 2 0 4.0858E-02 5.3134E-02 2.5054E-03 -2.8131E-02 3 0 2.3231E-02 -8.5693E-03 -5.6026E-03 -6.5818E-03 4 0 -3.4111E-03 -2.3258E-03 -1.6343E-03 4.5956E-03 5 0 7.7593E-05 5.7909E-04 1.1354E-03 1.7779E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.41E-02 5.41E-02 4.35E-03 5.33E-04 1.10E+00 1.684E+00 4.902E-02 2.90490E+01 1.31E-02 1.000 1.25 1.01 100 5.52E-06 2.22E-06 1.13E-06 3.26E-09 1.20E-09 1.10E+00 1.677E+00 4.473E-02 2.64584E+01 1.47E-02 1.000 1.25 1.20 115 9.62E-07 3.93E-07 2.99E-07 1.93E-10 6.53E-10 1.10E+00 1.678E+00 4.621E-02 2.64582E+01 1.47E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.64E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.390E-07 d(ln R0)/dt = 6.194E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.24E-02 8.02E-02 2.28E-04 1.21E-08 3.89E-08 1.10E+00 1.678E+00 4.628E-02 2.64576E+01 1.48E-02 1.000 1.25 1.23 100 1.77E-06 8.02E-07 3.72E-08 6.13E-12 1.78E-11 1.10E+00 1.682E+00 4.840E-02 2.67652E+01 1.46E-02 1.006 1.25 1.25 200 5.73E-08 1.58E-08 3.49E-09 2.70E-13 4.74E-13 1.10E+00 1.684E+00 4.843E-02 2.59323E+01 1.51E-02 0.990 1.25 1.25 300 1.36E-08 3.87E-09 3.61E-10 1.35E-14 2.71E-14 1.10E+00 1.684E+00 4.859E-02 2.55612E+01 1.53E-02 0.983 1.25 1.25 400 4.00E-09 1.21E-09 5.07E-11 1.56E-15 2.67E-15 1.10E+00 1.684E+00 4.868E-02 2.53658E+01 1.54E-02 0.980 1.25 1.25 500 1.43E-09 3.94E-10 1.06E-11 3.17E-16 3.69E-16 1.10E+00 1.685E+00 4.872E-02 2.52591E+01 1.55E-02 0.977 1.25 1.25 529 9.85E-10 2.77E-10 6.29E-12 2.83E-16 2.44E-16 1.10E+00 1.685E+00 4.873E-02 2.52346E+01 1.55E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.51E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.171E-05 d(ln R0)/dt = 7.175E-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): 0.074390 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1284E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3670E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.470000 @ NSTEP 2422 GFRAME TG2 MOMENTS CHECKSUM: 8.9623131644620E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2422 TA= 2.46000E+00 CPU TIME= 1.40869E+00 SECONDS. DT= 7.23174E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2423 TA= 2.46053E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 6.63267E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2429 TA= 2.46421E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 7.01584E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67357E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.52976E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67357E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.52976E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.04092E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.62085E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.04092E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.62085E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2431 TA= 2.46500E+00 CPU TIME= 1.42603E+00 SECONDS. DT= 8.76980E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2432 TA= 2.46557E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 7.15584E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2438 TA= 2.46954E+00 CPU TIME= 1.32373E+00 SECONDS. DT= 4.57918E-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): 4.1513E+20 nbi_getprofiles ne*dVol sum (ions): 4.1513E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16315 - 0 (killed) + 4234 (dep) = 20549 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20549 SPL= 0 TOT=16284 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2439 TA= 2.47000E+00 CPU TIME= 1.34717E+00 SECONDS. DT= 5.72398E-04 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 2439 Hash code: 102988059 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 9.3763E-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 -2.532E+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 1.5877E+00 0.0000E+00 -6.7156E-02 0.0000E+00 1.6845E+00 4.8733E-02 1 0 4.5822E-01 5.1627E-02 5.1627E-02 8.4441E-01 2 0 4.0798E-02 5.3169E-02 2.5494E-03 -2.8154E-02 3 0 2.3211E-02 -8.5668E-03 -5.6136E-03 -6.5862E-03 4 0 -3.3923E-03 -2.3160E-03 -1.6392E-03 4.5898E-03 5 0 8.0801E-05 5.6878E-04 1.1307E-03 1.7779E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.43E-02 5.42E-02 4.35E-03 5.34E-04 1.10E+00 1.685E+00 4.873E-02 2.90250E+01 1.31E-02 1.000 1.25 1.01 100 6.21E-06 2.46E-06 1.21E-06 3.51E-09 1.28E-09 1.10E+00 1.677E+00 4.438E-02 2.64328E+01 1.47E-02 1.000 1.25 1.20 115 9.78E-07 4.02E-07 3.07E-07 2.05E-10 6.55E-10 1.10E+00 1.679E+00 4.588E-02 2.64326E+01 1.47E-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 = 5.241E-07 d(ln R0)/dt = 5.997E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.37E-02 8.07E-02 2.29E-04 1.20E-08 3.89E-08 1.10E+00 1.679E+00 4.594E-02 2.64320E+01 1.48E-02 1.000 1.25 1.23 100 1.77E-06 7.93E-07 3.66E-08 6.18E-12 1.80E-11 1.10E+00 1.682E+00 4.803E-02 2.68134E+01 1.46E-02 1.007 1.25 1.25 200 5.68E-08 1.54E-08 3.52E-09 2.70E-13 4.80E-13 1.10E+00 1.684E+00 4.809E-02 2.59813E+01 1.50E-02 0.992 1.25 1.25 300 1.34E-08 3.84E-09 3.60E-10 1.33E-14 2.68E-14 1.10E+00 1.684E+00 4.825E-02 2.56108E+01 1.53E-02 0.985 1.25 1.25 400 3.93E-09 1.18E-09 5.05E-11 1.53E-15 2.69E-15 1.10E+00 1.685E+00 4.834E-02 2.54183E+01 1.54E-02 0.981 1.25 1.25 500 1.39E-09 3.86E-10 1.07E-11 3.24E-16 3.87E-16 1.10E+00 1.685E+00 4.838E-02 2.53147E+01 1.54E-02 0.979 1.25 1.25 528 9.86E-10 2.71E-10 6.38E-12 2.78E-16 2.36E-16 1.10E+00 1.685E+00 4.839E-02 2.52910E+01 1.54E-02 0.979 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 = 3.212E-05 d(ln R0)/dt = 7.317E-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): 0.107855 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2310E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.480000 @ NSTEP 2439 GFRAME TG2 MOMENTS CHECKSUM: 8.9590570255855E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2439 TA= 2.47000E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 5.72398E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2440 TA= 2.47026E+00 CPU TIME= 1.40454E+00 SECONDS. DT= 3.22461E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2446 TA= 2.47204E+00 CPU TIME= 1.39697E+00 SECONDS. DT= 3.39805E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2452 TA= 2.47393E+00 CPU TIME= 1.40771E+00 SECONDS. DT= 3.59106E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.77568E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.66345E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.77568E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.66345E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.75215E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.75215E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2456 TA= 2.47500E+00 CPU TIME= 1.38794E+00 SECONDS. DT= 4.57233E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2457 TA= 2.47530E+00 CPU TIME= 1.34375E+00 SECONDS. DT= 3.73164E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2463 TA= 2.47737E+00 CPU TIME= 1.33105E+00 SECONDS. DT= 3.94418E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2469 TA= 2.47956E+00 CPU TIME= 1.41968E+00 SECONDS. DT= 4.16917E-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): 4.0751E+20 nbi_getprofiles ne*dVol sum (ions): 4.0751E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16284 - 0 (killed) + 4261 (dep) = 20545 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1946 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2388 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2441 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20545 SPL= 0 TOT=16431 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2471 TA= 2.48000E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 3.35531E-05 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 2471 Hash code: 32115226 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 9.3856E-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 -2.530E+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 1.5878E+00 0.0000E+00 -6.7604E-02 0.0000E+00 1.6847E+00 4.8389E-02 1 0 4.5808E-01 5.1705E-02 5.1705E-02 8.4406E-01 2 0 4.0738E-02 5.3204E-02 2.5935E-03 -2.8177E-02 3 0 2.3190E-02 -8.5642E-03 -5.6247E-03 -6.5906E-03 4 0 -3.3735E-03 -2.3061E-03 -1.6441E-03 4.5841E-03 5 0 8.4009E-05 5.5847E-04 1.1260E-03 1.7778E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.51E-01 5.45E-02 5.42E-02 4.36E-03 5.34E-04 1.10E+00 1.685E+00 4.839E-02 2.90124E+01 1.30E-02 1.000 1.25 1.01 100 7.22E-06 2.73E-06 1.27E-06 3.69E-09 1.43E-09 1.10E+00 1.678E+00 4.420E-02 2.64168E+01 1.45E-02 1.000 1.25 1.20 117 9.82E-07 3.61E-07 2.56E-07 1.55E-10 1.03E-09 1.10E+00 1.679E+00 4.580E-02 2.64165E+01 1.45E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.014E-07 d(ln R0)/dt = 3.691E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.49E-02 8.14E-02 2.31E-04 1.46E-08 3.85E-08 1.10E+00 1.679E+00 4.589E-02 2.64163E+01 1.46E-02 1.000 1.25 1.23 100 2.41E-06 1.10E-06 4.02E-08 5.93E-12 1.77E-11 1.10E+00 1.682E+00 4.770E-02 2.69343E+01 1.43E-02 1.010 1.25 1.25 200 5.92E-08 1.66E-08 3.56E-09 2.82E-13 5.17E-13 1.10E+00 1.684E+00 4.773E-02 2.61280E+01 1.48E-02 0.995 1.25 1.25 300 1.36E-08 3.91E-09 3.78E-10 1.40E-14 2.86E-14 1.10E+00 1.684E+00 4.787E-02 2.57604E+01 1.50E-02 0.988 1.25 1.25 400 3.94E-09 1.18E-09 5.12E-11 1.53E-15 2.83E-15 1.10E+00 1.684E+00 4.796E-02 2.55655E+01 1.51E-02 0.984 1.25 1.25 500 1.36E-09 3.81E-10 1.05E-11 3.10E-16 3.92E-16 1.10E+00 1.685E+00 4.801E-02 2.54605E+01 1.52E-02 0.982 1.25 1.25 524 9.99E-10 2.84E-10 7.01E-12 2.43E-16 2.77E-16 1.10E+00 1.685E+00 4.801E-02 2.54403E+01 1.52E-02 0.982 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.206E-05 d(ln R0)/dt = 7.227E-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): 0.130309 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0283E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.490000 @ NSTEP 2471 GFRAME TG2 MOMENTS CHECKSUM: 8.9562222520165E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 7.35022E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.82137E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.35022E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.82137E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.94010E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.91386E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.94010E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.91386E-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): 4.0314E+20 nbi_getprofiles ne*dVol sum (ions): 4.0314E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16431 - 0 (killed) + 4257 (dep) = 20688 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2354 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2357 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2428 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20688 SPL= 0 TOT=16621 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2492 TA= 2.49000E+00 CPU TIME= 1.42383E+00 SECONDS. DT= 5.69162E-04 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 2492 Hash code: 97575460 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 9.3949E-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 -2.532E+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 1.5879E+00 0.0000E+00 -6.8052E-02 0.0000E+00 1.6846E+00 4.8015E-02 1 0 4.5793E-01 5.1783E-02 5.1783E-02 8.4372E-01 2 0 4.0678E-02 5.3239E-02 2.6375E-03 -2.8201E-02 3 0 2.3169E-02 -8.5616E-03 -5.6357E-03 -6.5951E-03 4 0 -3.3548E-03 -2.2962E-03 -1.6490E-03 4.5783E-03 5 0 8.7217E-05 5.4817E-04 1.1213E-03 1.7777E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.43E-02 5.41E-02 4.35E-03 5.33E-04 1.10E+00 1.685E+00 4.801E-02 2.90715E+01 1.29E-02 1.000 1.25 1.01 100 6.54E-06 2.63E-06 1.20E-06 3.59E-09 1.33E-09 1.10E+00 1.678E+00 4.395E-02 2.64779E+01 1.44E-02 1.000 1.25 1.20 117 9.38E-07 3.45E-07 2.49E-07 1.53E-10 1.01E-09 1.10E+00 1.680E+00 4.560E-02 2.64777E+01 1.44E-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 = 5.035E-07 d(ln R0)/dt = 3.935E-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 7.49E-02 8.15E-02 2.30E-04 1.48E-08 3.74E-08 1.10E+00 1.680E+00 4.569E-02 2.64777E+01 1.45E-02 1.000 1.25 1.23 100 2.49E-06 1.12E-06 4.03E-08 5.84E-12 1.73E-11 1.10E+00 1.683E+00 4.748E-02 2.68614E+01 1.43E-02 1.007 1.25 1.26 200 5.90E-08 1.66E-08 3.50E-09 2.79E-13 5.09E-13 1.10E+00 1.684E+00 4.749E-02 2.60692E+01 1.47E-02 0.992 1.25 1.25 300 1.34E-08 3.85E-09 3.70E-10 1.39E-14 2.83E-14 1.10E+00 1.685E+00 4.763E-02 2.57072E+01 1.49E-02 0.986 1.25 1.25 400 3.83E-09 1.15E-09 4.96E-11 1.48E-15 2.72E-15 1.10E+00 1.685E+00 4.773E-02 2.55130E+01 1.51E-02 0.982 1.25 1.25 500 1.32E-09 3.70E-10 1.01E-11 3.01E-16 3.78E-16 1.10E+00 1.685E+00 4.777E-02 2.54100E+01 1.51E-02 0.980 1.25 1.25 523 9.90E-10 2.76E-10 6.77E-12 3.00E-16 2.71E-16 1.10E+00 1.685E+00 4.777E-02 2.53913E+01 1.51E-02 0.980 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.139E-05 d(ln R0)/dt = 7.136E-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): 0.210450 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0186E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3949E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.500000 @ NSTEP 2492 GFRAME TG2 MOMENTS CHECKSUM: 8.9561461871804E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87730E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.97916E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87730E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.97916E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87730E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.07753E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87730E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.07753E-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): 3.9886E+20 nbi_getprofiles ne*dVol sum (ions): 3.9886E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16621 - 0 (killed) + 4236 (dep) = 20857 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2181 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2431 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20857 SPL= 0 TOT=16678 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 2.50000E+00 CPU TIME= 1.35278E+00 SECONDS. DT= 1.57882E-03 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 2501 Hash code: 63567517 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 9.2992E-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 -2.533E+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 1.5880E+00 0.0000E+00 -6.8112E-02 0.0000E+00 1.6850E+00 4.7775E-02 1 0 4.5787E-01 5.1892E-02 5.1892E-02 8.4424E-01 2 0 4.0900E-02 5.3492E-02 2.4888E-03 -2.7978E-02 3 0 2.3285E-02 -8.6051E-03 -5.6304E-03 -6.6162E-03 4 0 -3.3608E-03 -2.3325E-03 -1.6685E-03 4.5697E-03 5 0 7.4978E-05 5.3312E-04 1.1148E-03 1.7914E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.42E-02 5.43E-02 4.35E-03 5.30E-04 1.10E+00 1.685E+00 4.778E-02 2.90896E+01 1.29E-02 1.000 1.25 1.02 100 6.85E-06 2.81E-06 1.25E-06 3.71E-09 1.40E-09 1.10E+00 1.679E+00 4.453E-02 2.64922E+01 1.44E-02 1.000 1.25 1.21 117 9.62E-07 3.61E-07 2.54E-07 1.47E-10 9.71E-10 1.10E+00 1.681E+00 4.610E-02 2.64919E+01 1.44E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.825E-07 d(ln R0)/dt = 3.692E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.60E-02 8.24E-02 2.32E-04 1.51E-08 3.73E-08 1.10E+00 1.681E+00 4.619E-02 2.64920E+01 1.45E-02 1.000 1.25 1.23 100 2.56E-06 1.15E-06 4.09E-08 5.71E-12 1.70E-11 1.10E+00 1.684E+00 4.797E-02 2.66748E+01 1.44E-02 1.003 1.25 1.25 200 6.08E-08 1.74E-08 3.50E-09 2.81E-13 5.00E-13 1.10E+00 1.685E+00 4.799E-02 2.58913E+01 1.48E-02 0.989 1.25 1.25 300 1.36E-08 3.93E-09 3.69E-10 1.41E-14 2.87E-14 1.10E+00 1.686E+00 4.814E-02 2.55304E+01 1.50E-02 0.982 1.25 1.25 400 3.97E-09 1.20E-09 5.07E-11 1.55E-15 2.73E-15 1.10E+00 1.686E+00 4.823E-02 2.53361E+01 1.52E-02 0.978 1.25 1.25 500 1.39E-09 3.86E-10 1.03E-11 3.20E-16 3.98E-16 1.10E+00 1.686E+00 4.828E-02 2.52317E+01 1.52E-02 0.976 1.25 1.25 528 9.84E-10 2.72E-10 6.24E-12 2.92E-16 2.27E-16 1.10E+00 1.686E+00 4.829E-02 2.52088E+01 1.52E-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 = 3.139E-05 d(ln R0)/dt = 7.289E-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): 0.227509 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2993E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.510000 @ NSTEP 2501 GFRAME TG2 MOMENTS CHECKSUM: 8.9628029932365E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 2.50000E+00 CPU TIME= 1.35547E+00 SECONDS. DT= 1.57882E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2502 TA= 2.50030E+00 CPU TIME= 1.40283E+00 SECONDS. DT= 3.80638E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2509 TA= 2.50238E+00 CPU TIME= 1.36768E+00 SECONDS. DT= 3.62626E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2516 TA= 2.50435E+00 CPU TIME= 1.40234E+00 SECONDS. DT= 3.43199E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34604E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.07809E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34604E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.07809E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2519 TA= 2.50500E+00 CPU TIME= 1.33569E+00 SECONDS. DT= 3.37839E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2520 TA= 2.50527E+00 CPU TIME= 1.45044E+00 SECONDS. DT= 3.34153E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2527 TA= 2.50708E+00 CPU TIME= 1.35181E+00 SECONDS. DT= 3.16235E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2534 TA= 2.50880E+00 CPU TIME= 1.36548E+00 SECONDS. DT= 2.99260E-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): 4.0431E+20 nbi_getprofiles ne*dVol sum (ions): 4.0431E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16678 - 0 (killed) + 4240 (dep) = 20918 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2226 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20918 SPL= 0 TOT=16719 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2539 TA= 2.51000E+00 CPU TIME= 1.36597E+00 SECONDS. DT= 3.30053E-04 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 2539 Hash code: 40100479 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 9.2047E-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 -2.531E+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 1.5880E+00 0.0000E+00 -6.8171E-02 0.0000E+00 1.6861E+00 4.8287E-02 1 0 4.5781E-01 5.2001E-02 5.2001E-02 8.4477E-01 2 0 4.1123E-02 5.3744E-02 2.3402E-03 -2.7755E-02 3 0 2.3401E-02 -8.6486E-03 -5.6251E-03 -6.6374E-03 4 0 -3.3667E-03 -2.3689E-03 -1.6879E-03 4.5611E-03 5 0 6.2740E-05 5.1807E-04 1.1084E-03 1.8051E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.53E-02 5.49E-02 4.36E-03 5.36E-04 1.10E+00 1.686E+00 4.829E-02 2.90587E+01 1.30E-02 1.000 1.26 1.01 100 7.64E-06 3.09E-06 1.41E-06 3.92E-09 1.61E-09 1.10E+00 1.679E+00 4.508E-02 2.64413E+01 1.46E-02 1.000 1.26 1.21 119 9.94E-07 3.57E-07 2.84E-07 4.24E-10 3.66E-10 1.10E+00 1.681E+00 4.672E-02 2.64410E+01 1.46E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.529E-07 d(ln R0)/dt = 3.727E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.86E-02 8.54E-02 2.37E-04 1.45E-08 3.75E-08 1.10E+00 1.681E+00 4.679E-02 2.64414E+01 1.46E-02 1.000 1.26 1.23 100 2.06E-06 9.46E-07 3.93E-08 5.98E-12 1.85E-11 1.10E+00 1.684E+00 4.827E-02 2.67430E+01 1.45E-02 1.006 1.26 1.26 200 5.94E-08 1.67E-08 3.57E-09 2.81E-13 4.78E-13 1.10E+00 1.685E+00 4.830E-02 2.59155E+01 1.50E-02 0.990 1.26 1.26 300 1.38E-08 3.98E-09 3.68E-10 1.43E-14 2.85E-14 1.10E+00 1.686E+00 4.845E-02 2.55479E+01 1.52E-02 0.983 1.26 1.26 400 4.05E-09 1.23E-09 5.12E-11 1.61E-15 2.66E-15 1.10E+00 1.686E+00 4.854E-02 2.53510E+01 1.53E-02 0.980 1.26 1.26 500 1.45E-09 3.97E-10 1.05E-11 3.23E-16 3.95E-16 1.10E+00 1.686E+00 4.859E-02 2.52454E+01 1.54E-02 0.978 1.26 1.26 529 9.97E-10 2.81E-10 6.30E-12 2.99E-16 2.40E-16 1.10E+00 1.686E+00 4.860E-02 2.52213E+01 1.54E-02 0.977 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 = 3.141E-05 d(ln R0)/dt = 7.254E-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): 0.222836 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1992E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2047E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.520000 @ NSTEP 2539 GFRAME TG2 MOMENTS CHECKSUM: 8.9658449674430E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20354E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.12910E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20354E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.12910E-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): 4.1017E+20 nbi_getprofiles ne*dVol sum (ions): 4.1017E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16719 - 0 (killed) + 4229 (dep) = 20948 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20948 SPL= 0 TOT=16771 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2550 TA= 2.52000E+00 CPU TIME= 1.37280E+00 SECONDS. DT= 1.82365E-03 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 2550 Hash code: 8625218 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 9.1112E-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 -2.534E+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 1.5881E+00 0.0000E+00 -6.8231E-02 0.0000E+00 1.6862E+00 4.8598E-02 1 0 4.5775E-01 5.2110E-02 5.2110E-02 8.4529E-01 2 0 4.1345E-02 5.3996E-02 2.1915E-03 -2.7533E-02 3 0 2.3517E-02 -8.6921E-03 -5.6198E-03 -6.6585E-03 4 0 -3.3727E-03 -2.4052E-03 -1.7073E-03 4.5525E-03 5 0 5.0501E-05 5.0302E-04 1.1019E-03 1.8187E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.56E-02 5.51E-02 4.35E-03 5.37E-04 1.10E+00 1.686E+00 4.860E-02 2.90929E+01 1.32E-02 1.000 1.26 1.02 100 7.62E-06 3.07E-06 1.40E-06 3.95E-09 1.61E-09 1.10E+00 1.680E+00 4.555E-02 2.64793E+01 1.47E-02 1.000 1.26 1.21 119 9.88E-07 3.47E-07 2.81E-07 4.24E-10 3.70E-10 1.10E+00 1.682E+00 4.720E-02 2.64790E+01 1.47E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.519E-07 d(ln R0)/dt = 3.833E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.99E-02 8.68E-02 2.41E-04 1.55E-08 3.70E-08 1.10E+00 1.682E+00 4.727E-02 2.64791E+01 1.48E-02 1.000 1.26 1.24 100 2.20E-06 1.04E-06 4.18E-08 6.08E-12 1.94E-11 1.10E+00 1.685E+00 4.883E-02 2.66501E+01 1.47E-02 1.003 1.26 1.26 200 6.08E-08 1.74E-08 3.66E-09 2.88E-13 4.79E-13 1.10E+00 1.687E+00 4.890E-02 2.58173E+01 1.52E-02 0.988 1.26 1.26 300 1.41E-08 4.04E-09 3.76E-10 1.51E-14 3.01E-14 1.10E+00 1.687E+00 4.906E-02 2.54508E+01 1.54E-02 0.981 1.26 1.26 400 4.16E-09 1.26E-09 5.21E-11 1.69E-15 2.64E-15 1.10E+00 1.688E+00 4.915E-02 2.52507E+01 1.55E-02 0.977 1.26 1.26 500 1.50E-09 4.04E-10 1.05E-11 3.24E-16 3.97E-16 1.10E+00 1.688E+00 4.920E-02 2.51431E+01 1.56E-02 0.975 1.26 1.26 532 9.97E-10 2.78E-10 6.07E-12 2.05E-16 2.38E-16 1.10E+00 1.688E+00 4.921E-02 2.51170E+01 1.56E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.003E-05 d(ln R0)/dt = 7.162E-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): 0.231384 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5410E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1112E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.530000 @ NSTEP 2550 GFRAME TG2 MOMENTS CHECKSUM: 8.9726509857814E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2550 TA= 2.52000E+00 CPU TIME= 1.47168E+00 SECONDS. DT= 1.82365E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2551 TA= 2.52026E+00 CPU TIME= 1.33472E+00 SECONDS. DT= 3.28084E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2557 TA= 2.52207E+00 CPU TIME= 1.39502E+00 SECONDS. DT= 3.44194E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2563 TA= 2.52398E+00 CPU TIME= 1.36279E+00 SECONDS. DT= 3.62238E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93789E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.29403E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93789E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.29403E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.02826E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.46681E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.02826E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.46681E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2566 TA= 2.52500E+00 CPU TIME= 1.37695E+00 SECONDS. DT= 3.68450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2567 TA= 2.52537E+00 CPU TIME= 1.40771E+00 SECONDS. DT= 4.60562E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2573 TA= 2.52745E+00 CPU TIME= 1.39062E+00 SECONDS. DT= 4.89087E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2579 TA= 2.52963E+00 CPU TIME= 1.39282E+00 SECONDS. DT= 3.68264E-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): 4.0728E+20 nbi_getprofiles ne*dVol sum (ions): 4.0728E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16771 - 0 (killed) + 4213 (dep) = 20984 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1847 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2191 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2225 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2296 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2468 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2508 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2518 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20984 SPL= 0 TOT=16812 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2580 TA= 2.53000E+00 CPU TIME= 1.42725E+00 SECONDS. DT= 4.60329E-04 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 2580 Hash code: 109814866 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 9.0188E-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 -2.535E+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 1.5881E+00 0.0000E+00 -6.8291E-02 0.0000E+00 1.6878E+00 4.9211E-02 1 0 4.5769E-01 5.2219E-02 5.2219E-02 8.4582E-01 2 0 4.1567E-02 5.4248E-02 2.0429E-03 -2.7310E-02 3 0 2.3633E-02 -8.7356E-03 -5.6144E-03 -6.6797E-03 4 0 -3.3787E-03 -2.4416E-03 -1.7267E-03 4.5439E-03 5 0 3.8263E-05 4.8797E-04 1.0954E-03 1.8324E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.75E-02 5.60E-02 4.37E-03 5.46E-04 1.10E+00 1.688E+00 4.921E-02 2.91426E+01 1.31E-02 1.000 1.25 1.01 100 7.26E-06 3.16E-06 1.44E-06 3.99E-09 1.57E-09 1.10E+00 1.681E+00 4.617E-02 2.64856E+01 1.47E-02 1.000 1.25 1.21 121 6.42E-07 2.38E-07 2.46E-07 1.11E-10 3.12E-10 1.10E+00 1.683E+00 4.780E-02 2.64853E+01 1.47E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.527E-07 d(ln R0)/dt = 4.284E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.33E-02 8.85E-02 2.42E-04 1.33E-08 3.66E-08 1.10E+00 1.683E+00 4.786E-02 2.64853E+01 1.47E-02 1.000 1.25 1.23 100 2.17E-06 9.93E-07 3.88E-08 5.51E-12 1.77E-11 1.10E+00 1.686E+00 4.914E-02 2.67790E+01 1.46E-02 1.005 1.25 1.26 200 5.97E-08 1.73E-08 3.58E-09 2.78E-13 4.83E-13 1.10E+00 1.687E+00 4.924E-02 2.59656E+01 1.51E-02 0.990 1.25 1.25 300 1.40E-08 4.04E-09 3.70E-10 1.45E-14 2.98E-14 1.10E+00 1.688E+00 4.940E-02 2.55992E+01 1.53E-02 0.983 1.25 1.25 400 4.19E-09 1.26E-09 5.11E-11 1.57E-15 2.58E-15 1.10E+00 1.688E+00 4.950E-02 2.53959E+01 1.54E-02 0.980 1.25 1.25 500 1.54E-09 4.16E-10 1.08E-11 3.36E-16 4.16E-16 1.10E+00 1.688E+00 4.954E-02 2.52916E+01 1.55E-02 0.978 1.25 1.25 535 9.97E-10 2.74E-10 5.94E-12 2.87E-16 2.17E-16 1.10E+00 1.688E+00 4.955E-02 2.52633E+01 1.55E-02 0.977 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 = 2.957E-05 d(ln R0)/dt = 7.086E-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): 0.217925 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3286E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.540000 @ NSTEP 2580 GFRAME TG2 MOMENTS CHECKSUM: 8.9748141649002E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.54648E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.33817E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.54648E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.33817E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2586 TA= 2.53500E+00 CPU TIME= 1.37109E+00 SECONDS. DT= 1.40481E-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): 4.1213E+20 nbi_getprofiles ne*dVol sum (ions): 4.1213E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16812 - 0 (killed) + 4214 (dep) = 21026 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2055 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2229 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2290 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2387 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2415 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2425 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2550 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2629 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21026 SPL= 0 TOT=16661 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2591 TA= 2.54000E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 7.38743E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5400000E+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= 2.540000E+00 NSTEP= 2591 Hash code: 58192096 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 8.9274E-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 -2.536E+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 1.5882E+00 0.0000E+00 -6.8351E-02 0.0000E+00 1.6883E+00 4.9555E-02 1 0 4.5763E-01 5.2328E-02 5.2328E-02 8.4634E-01 2 0 4.1789E-02 5.4501E-02 1.8942E-03 -2.7088E-02 3 0 2.3749E-02 -8.7791E-03 -5.6091E-03 -6.7008E-03 4 0 -3.3847E-03 -2.4779E-03 -1.7461E-03 4.5354E-03 5 0 2.6024E-05 4.7292E-04 1.0890E-03 1.8460E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.81E-02 5.64E-02 4.37E-03 5.48E-04 1.10E+00 1.688E+00 4.956E-02 2.91712E+01 1.33E-02 1.000 1.26 1.01 100 7.10E-06 3.19E-06 1.49E-06 4.02E-09 1.67E-09 1.10E+00 1.681E+00 4.669E-02 2.65072E+01 1.48E-02 1.000 1.26 1.21 118 9.98E-07 2.48E-07 1.94E-07 2.59E-10 5.59E-10 1.10E+00 1.683E+00 4.801E-02 2.65070E+01 1.48E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.78E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.188E-07 d(ln R0)/dt = 2.121E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.19E-02 8.76E-02 2.43E-04 1.57E-08 3.87E-08 1.10E+00 1.683E+00 4.808E-02 2.65071E+01 1.49E-02 1.000 1.26 1.23 100 2.29E-06 1.09E-06 4.19E-08 5.80E-12 1.91E-11 1.10E+00 1.686E+00 4.945E-02 2.68658E+01 1.47E-02 1.007 1.26 1.26 200 6.16E-08 1.83E-08 3.76E-09 2.95E-13 4.99E-13 1.10E+00 1.687E+00 4.955E-02 2.60349E+01 1.52E-02 0.991 1.26 1.26 300 1.43E-08 4.11E-09 3.85E-10 1.54E-14 3.24E-14 1.10E+00 1.688E+00 4.971E-02 2.56618E+01 1.54E-02 0.984 1.26 1.26 400 4.31E-09 1.30E-09 5.34E-11 1.70E-15 2.62E-15 1.10E+00 1.688E+00 4.980E-02 2.54570E+01 1.56E-02 0.980 1.26 1.26 500 1.57E-09 4.21E-10 1.10E-11 3.33E-16 4.18E-16 1.10E+00 1.688E+00 4.985E-02 2.53482E+01 1.56E-02 0.978 1.26 1.26 537 9.90E-10 2.80E-10 5.85E-12 2.31E-16 2.31E-16 1.10E+00 1.688E+00 4.986E-02 2.53186E+01 1.56E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.878E-05 d(ln R0)/dt = 6.845E-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): 0.148740 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5093E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9274E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.550000 @ NSTEP 2591 GFRAME TG2 MOMENTS CHECKSUM: 8.9783411745947E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2591 TA= 2.54000E+00 CPU TIME= 1.34839E+00 SECONDS. DT= 7.38743E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2592 TA= 2.54027E+00 CPU TIME= 1.39111E+00 SECONDS. DT= 3.38909E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2599 TA= 2.54211E+00 CPU TIME= 1.35498E+00 SECONDS. DT= 3.20596E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2606 TA= 2.54385E+00 CPU TIME= 1.41382E+00 SECONDS. DT= 3.02961E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17548E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.58788E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17548E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.58788E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40807E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.76585E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40807E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.76585E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2611 TA= 2.54500E+00 CPU TIME= 1.41968E+00 SECONDS. DT= 2.93327E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2612 TA= 2.54523E+00 CPU TIME= 1.43726E+00 SECONDS. DT= 2.88940E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2619 TA= 2.54680E+00 CPU TIME= 1.35083E+00 SECONDS. DT= 2.73073E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2626 TA= 2.54828E+00 CPU TIME= 1.39893E+00 SECONDS. DT= 2.58076E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2633 TA= 2.54968E+00 CPU TIME= 1.39087E+00 SECONDS. DT= 2.43911E-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): 4.0676E+20 nbi_getprofiles ne*dVol sum (ions): 4.0676E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16661 - 0 (killed) + 4235 (dep) = 20896 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2357 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2389 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20896 SPL= 0 TOT=16583 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2635 TA= 2.55000E+00 CPU TIME= 1.39404E+00 SECONDS. DT= 1.60036E-04 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 2635 Hash code: 92504927 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 8.8371E-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 -2.537E+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 1.5883E+00 0.0000E+00 -6.8410E-02 0.0000E+00 1.6883E+00 4.9863E-02 1 0 4.5757E-01 5.2437E-02 5.2437E-02 8.4687E-01 2 0 4.2011E-02 5.4753E-02 1.7456E-03 -2.6865E-02 3 0 2.3864E-02 -8.8226E-03 -5.6038E-03 -6.7220E-03 4 0 -3.3907E-03 -2.5143E-03 -1.7655E-03 4.5268E-03 5 0 1.3786E-05 4.5787E-04 1.0825E-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 2.60E-01 5.81E-02 5.65E-02 4.35E-03 5.49E-04 1.10E+00 1.688E+00 4.986E-02 2.91579E+01 1.32E-02 1.000 1.25 1.01 100 6.56E-06 3.01E-06 1.45E-06 3.84E-09 1.67E-09 1.10E+00 1.682E+00 4.716E-02 2.65079E+01 1.48E-02 1.000 1.25 1.21 118 9.40E-07 2.29E-07 1.91E-07 2.59E-10 5.51E-10 1.10E+00 1.684E+00 4.845E-02 2.65077E+01 1.48E-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 = 4.094E-07 d(ln R0)/dt = 2.173E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.25E-02 9.00E-02 2.46E-04 1.65E-08 3.72E-08 1.10E+00 1.684E+00 4.852E-02 2.65078E+01 1.48E-02 1.000 1.25 1.24 100 2.20E-06 1.07E-06 4.44E-08 5.98E-12 2.03E-11 1.10E+00 1.687E+00 4.997E-02 2.66930E+01 1.48E-02 1.003 1.25 1.26 200 5.99E-08 1.80E-08 3.80E-09 3.02E-13 4.92E-13 1.10E+00 1.688E+00 5.007E-02 2.58523E+01 1.52E-02 0.988 1.25 1.25 300 1.45E-08 4.13E-09 3.88E-10 1.63E-14 3.39E-14 1.10E+00 1.689E+00 5.023E-02 2.54804E+01 1.55E-02 0.981 1.25 1.25 400 4.43E-09 1.33E-09 5.44E-11 1.83E-15 2.59E-15 1.10E+00 1.689E+00 5.033E-02 2.52740E+01 1.56E-02 0.977 1.25 1.25 500 1.62E-09 4.29E-10 1.11E-11 3.47E-16 4.15E-16 1.10E+00 1.689E+00 5.038E-02 2.51636E+01 1.57E-02 0.975 1.25 1.25 541 9.98E-10 2.74E-10 5.63E-12 2.72E-16 2.10E-16 1.10E+00 1.689E+00 5.040E-02 2.51316E+01 1.57E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.964E-05 d(ln R0)/dt = 7.200E-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): 0.173113 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5215E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.560000 @ NSTEP 2635 GFRAME TG2 MOMENTS CHECKSUM: 8.9846630918133E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2635 TA= 2.55000E+00 CPU TIME= 1.37158E+00 SECONDS. DT= 1.60036E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2636 TA= 2.55016E+00 CPU TIME= 1.39380E+00 SECONDS. DT= 2.00045E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2644 TA= 2.55353E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 7.79188E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46887E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.72213E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46887E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.72213E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2647 TA= 2.55500E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 7.92595E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2648 TA= 2.55552E+00 CPU TIME= 1.44067E+00 SECONDS. DT= 6.48038E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2654 TA= 2.55911E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 6.81943E-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): 4.1235E+20 nbi_getprofiles ne*dVol sum (ions): 4.1235E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16583 - 0 (killed) + 4250 (dep) = 20833 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2234 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2530 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2532 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2551 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20833 SPL= 0 TOT=16469 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2656 TA= 2.56000E+00 CPU TIME= 1.34277E+00 SECONDS. DT= 2.65865E-04 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 2656 Hash code: 59988524 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 8.7479E-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 -2.534E+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 1.5883E+00 0.0000E+00 -6.8470E-02 0.0000E+00 1.6895E+00 5.0395E-02 1 0 4.5751E-01 5.2546E-02 5.2546E-02 8.4740E-01 2 0 4.2233E-02 5.5005E-02 1.5969E-03 -2.6643E-02 3 0 2.3980E-02 -8.8662E-03 -5.5985E-03 -6.7431E-03 4 0 -3.3967E-03 -2.5506E-03 -1.7849E-03 4.5182E-03 5 0 1.5474E-06 4.4282E-04 1.0760E-03 1.8733E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.96E-02 5.72E-02 4.37E-03 5.55E-04 1.10E+00 1.689E+00 5.040E-02 2.91113E+01 1.33E-02 1.000 1.26 1.01 100 5.28E-06 2.48E-06 1.28E-06 3.52E-09 1.62E-09 1.10E+00 1.683E+00 4.751E-02 2.64379E+01 1.49E-02 1.000 1.26 1.21 115 8.99E-07 3.20E-07 3.07E-07 1.94E-10 4.95E-10 1.10E+00 1.684E+00 4.864E-02 2.64377E+01 1.49E-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 = 4.454E-07 d(ln R0)/dt = 4.561E-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 8.07E-02 8.63E-02 2.41E-04 1.26E-08 3.80E-08 1.10E+00 1.684E+00 4.869E-02 2.64375E+01 1.50E-02 1.000 1.26 1.23 100 1.93E-06 9.33E-07 4.05E-08 6.04E-12 1.97E-11 1.10E+00 1.687E+00 5.030E-02 2.70053E+01 1.47E-02 1.011 1.26 1.26 200 6.02E-08 1.79E-08 3.85E-09 2.95E-13 4.91E-13 1.10E+00 1.688E+00 5.037E-02 2.61414E+01 1.52E-02 0.995 1.26 1.26 300 1.48E-08 4.21E-09 3.84E-10 1.56E-14 3.34E-14 1.10E+00 1.689E+00 5.053E-02 2.57597E+01 1.54E-02 0.987 1.26 1.26 400 4.56E-09 1.37E-09 5.49E-11 1.81E-15 2.58E-15 1.10E+00 1.689E+00 5.063E-02 2.55504E+01 1.56E-02 0.983 1.26 1.26 500 1.69E-09 4.46E-10 1.15E-11 3.65E-16 4.26E-16 1.10E+00 1.690E+00 5.067E-02 2.54394E+01 1.56E-02 0.981 1.26 1.26 544 9.93E-10 2.76E-10 5.49E-12 2.29E-16 2.28E-16 1.10E+00 1.690E+00 5.069E-02 2.54039E+01 1.57E-02 0.981 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 = 3.010E-05 d(ln R0)/dt = 7.315E-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): 0.149462 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4580E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7479E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.570000 @ NSTEP 2656 GFRAME TG2 MOMENTS CHECKSUM: 8.9858280895394E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40728E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.92167E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40728E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.92167E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93818E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.11211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93818E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.11211E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2664 TA= 2.56500E+00 CPU TIME= 1.42480E+00 SECONDS. DT= 1.26774E-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): 4.1048E+20 nbi_getprofiles ne*dVol sum (ions): 4.1048E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16469 - 0 (killed) + 4277 (dep) = 20746 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1846 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2171 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20746 SPL= 0 TOT=16453 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2669 TA= 2.57000E+00 CPU TIME= 1.38184E+00 SECONDS. DT= 8.82663E-04 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 2669 Hash code: 39007102 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 8.6597E-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 -2.538E+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 1.5884E+00 0.0000E+00 -6.8530E-02 0.0000E+00 1.6896E+00 5.0688E-02 1 0 4.5745E-01 5.2654E-02 5.2654E-02 8.4792E-01 2 0 4.2455E-02 5.5257E-02 1.4483E-03 -2.6420E-02 3 0 2.4096E-02 -8.9097E-03 -5.5932E-03 -6.7643E-03 4 0 -3.4027E-03 -2.5869E-03 -1.8043E-03 4.5096E-03 5 0 -1.0691E-05 4.2776E-04 1.0696E-03 1.8870E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.99E-02 5.74E-02 4.35E-03 5.57E-04 1.10E+00 1.690E+00 5.069E-02 2.91832E+01 1.33E-02 1.000 1.25 1.02 100 5.23E-06 2.49E-06 1.27E-06 3.55E-09 1.58E-09 1.10E+00 1.683E+00 4.793E-02 2.65102E+01 1.49E-02 1.000 1.25 1.21 115 9.07E-07 3.17E-07 3.08E-07 1.94E-10 5.00E-10 1.10E+00 1.685E+00 4.904E-02 2.65100E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.437E-07 d(ln R0)/dt = 4.631E-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 8.07E-02 8.67E-02 2.43E-04 1.28E-08 3.79E-08 1.10E+00 1.685E+00 4.909E-02 2.65101E+01 1.50E-02 1.000 1.25 1.24 100 2.49E-06 1.21E-06 4.61E-08 5.99E-12 2.06E-11 1.10E+00 1.688E+00 5.080E-02 2.66660E+01 1.49E-02 1.003 1.25 1.26 200 6.32E-08 1.95E-08 3.95E-09 3.12E-13 5.12E-13 1.10E+00 1.690E+00 5.088E-02 2.58271E+01 1.54E-02 0.987 1.25 1.25 300 1.51E-08 4.33E-09 4.02E-10 1.74E-14 3.70E-14 1.10E+00 1.690E+00 5.104E-02 2.54527E+01 1.56E-02 0.980 1.25 1.25 400 4.65E-09 1.40E-09 5.63E-11 1.93E-15 2.60E-15 1.10E+00 1.690E+00 5.114E-02 2.52400E+01 1.58E-02 0.976 1.25 1.25 500 1.73E-09 4.58E-10 1.18E-11 3.70E-16 4.30E-16 1.10E+00 1.691E+00 5.119E-02 2.51301E+01 1.58E-02 0.974 1.25 1.25 547 9.96E-10 2.75E-10 5.37E-12 2.45E-16 1.87E-16 1.10E+00 1.691E+00 5.121E-02 2.50939E+01 1.59E-02 0.973 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 = 2.898E-05 d(ln R0)/dt = 7.156E-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): 0.099836 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3896E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.580000 @ NSTEP 2669 GFRAME TG2 MOMENTS CHECKSUM: 8.9934909955762E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 6.60502E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.98193E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 6.60502E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.98193E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.60504E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.10034E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.60504E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.10034E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2674 TA= 2.57500E+00 CPU TIME= 1.36865E+00 SECONDS. DT= 1.60523E-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): 4.0880E+20 nbi_getprofiles ne*dVol sum (ions): 4.0880E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16453 - 0 (killed) + 4287 (dep) = 20740 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0000E+00 %ORBALL: In processor 0: orbit # IORB= 2225 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2228 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20740 SPL= 0 TOT=16465 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2679 TA= 2.58000E+00 CPU TIME= 1.40674E+00 SECONDS. DT= 2.63329E-04 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 2679 Hash code: 15814572 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 8.5726E-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 -2.536E+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 1.5885E+00 0.0000E+00 -6.8590E-02 0.0000E+00 1.6907E+00 5.1206E-02 1 0 4.5739E-01 5.2763E-02 5.2763E-02 8.4845E-01 2 0 4.2678E-02 5.5510E-02 1.2996E-03 -2.6198E-02 3 0 2.4212E-02 -8.9532E-03 -5.5879E-03 -6.7854E-03 4 0 -3.4087E-03 -2.6233E-03 -1.8238E-03 4.5010E-03 5 0 -2.2929E-05 4.1271E-04 1.0631E-03 1.9007E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.69E-01 6.14E-02 5.81E-02 4.37E-03 5.63E-04 1.10E+00 1.691E+00 5.121E-02 2.91585E+01 1.33E-02 1.000 1.25 1.01 100 4.53E-06 2.17E-06 1.16E-06 3.42E-09 1.60E-09 1.10E+00 1.684E+00 4.833E-02 2.64631E+01 1.50E-02 1.000 1.25 1.20 115 8.53E-07 2.91E-07 3.06E-07 1.78E-10 4.90E-10 1.10E+00 1.686E+00 4.951E-02 2.64629E+01 1.50E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.37E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.668E-07 d(ln R0)/dt = 5.088E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.18E-02 8.63E-02 2.43E-04 1.33E-08 3.71E-08 1.10E+00 1.686E+00 4.957E-02 2.64628E+01 1.51E-02 1.000 1.25 1.23 100 2.29E-06 1.10E-06 4.36E-08 5.96E-12 2.00E-11 1.10E+00 1.689E+00 5.125E-02 2.68184E+01 1.49E-02 1.007 1.25 1.25 200 6.32E-08 1.95E-08 3.94E-09 3.07E-13 5.07E-13 1.10E+00 1.690E+00 5.133E-02 2.59614E+01 1.54E-02 0.991 1.25 1.25 300 1.56E-08 4.45E-09 4.04E-10 1.75E-14 3.72E-14 1.10E+00 1.691E+00 5.150E-02 2.55824E+01 1.56E-02 0.984 1.25 1.25 400 4.86E-09 1.46E-09 5.76E-11 2.02E-15 2.66E-15 1.10E+00 1.691E+00 5.161E-02 2.53663E+01 1.57E-02 0.979 1.25 1.25 500 1.84E-09 4.87E-10 1.24E-11 3.90E-16 4.44E-16 1.10E+00 1.692E+00 5.166E-02 2.52537E+01 1.58E-02 0.977 1.25 1.25 554 9.79E-10 2.73E-10 4.95E-12 2.17E-16 1.70E-16 1.10E+00 1.692E+00 5.168E-02 2.52109E+01 1.58E-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 = 2.936E-05 d(ln R0)/dt = 7.404E-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): 0.126750 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5166E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.590000 @ NSTEP 2679 GFRAME TG2 MOMENTS CHECKSUM: 8.9970878415221E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2679 TA= 2.58000E+00 CPU TIME= 1.43066E+00 SECONDS. DT= 2.63329E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2680 TA= 2.58026E+00 CPU TIME= 1.33447E+00 SECONDS. DT= 3.29161E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2687 TA= 2.58331E+00 CPU TIME= 1.35254E+00 SECONDS. DT= 5.54663E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34450E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.25532E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34450E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.25532E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2691 TA= 2.58500E+00 CPU TIME= 1.39160E+00 SECONDS. DT= 5.41192E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2692 TA= 2.58543E+00 CPU TIME= 1.37061E+00 SECONDS. DT= 5.32928E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2699 TA= 2.58832E+00 CPU TIME= 1.45166E+00 SECONDS. DT= 5.03273E-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): 4.1216E+20 nbi_getprofiles ne*dVol sum (ions): 4.1216E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16465 - 0 (killed) + 4287 (dep) = 20752 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1506 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2152 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2239 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2359 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20752 SPL= 0 TOT=16523 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2704 TA= 2.59000E+00 CPU TIME= 1.41162E+00 SECONDS. DT= 1.33687E-04 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 2704 Hash code: 25658746 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 8.4865E-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 -2.540E+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 1.5885E+00 0.0000E+00 -6.8650E-02 0.0000E+00 1.6917E+00 5.1676E-02 1 0 4.5733E-01 5.2872E-02 5.2872E-02 8.4897E-01 2 0 4.2900E-02 5.5762E-02 1.1510E-03 -2.5975E-02 3 0 2.4328E-02 -8.9967E-03 -5.5825E-03 -6.8066E-03 4 0 -3.4147E-03 -2.6596E-03 -1.8432E-03 4.4924E-03 5 0 -3.5168E-05 3.9766E-04 1.0566E-03 1.9143E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.73E-01 6.26E-02 5.88E-02 4.38E-03 5.68E-04 1.10E+00 1.692E+00 5.168E-02 2.92574E+01 1.35E-02 1.000 1.26 1.01 100 4.13E-06 1.96E-06 1.11E-06 3.28E-09 1.80E-09 1.10E+00 1.685E+00 4.866E-02 2.65314E+01 1.51E-02 1.000 1.26 1.21 115 7.88E-07 2.73E-07 3.10E-07 1.60E-10 4.93E-10 1.10E+00 1.686E+00 4.986E-02 2.65312E+01 1.51E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.926E-07 d(ln R0)/dt = 5.319E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.35E-02 8.75E-02 2.46E-04 1.30E-08 3.84E-08 1.10E+00 1.686E+00 4.992E-02 2.65311E+01 1.52E-02 1.000 1.26 1.23 100 2.20E-06 1.07E-06 4.42E-08 6.20E-12 2.13E-11 1.10E+00 1.689E+00 5.163E-02 2.70234E+01 1.49E-02 1.009 1.26 1.26 200 6.26E-08 1.94E-08 4.05E-09 3.10E-13 5.11E-13 1.10E+00 1.691E+00 5.174E-02 2.61384E+01 1.55E-02 0.993 1.26 1.26 300 1.60E-08 4.54E-09 4.08E-10 1.78E-14 3.72E-14 1.10E+00 1.692E+00 5.191E-02 2.57504E+01 1.57E-02 0.985 1.26 1.26 400 4.99E-09 1.50E-09 5.97E-11 2.27E-15 2.96E-15 1.10E+00 1.692E+00 5.201E-02 2.55393E+01 1.58E-02 0.981 1.26 1.26 500 1.88E-09 4.99E-10 1.29E-11 4.21E-16 4.59E-16 1.10E+00 1.692E+00 5.207E-02 2.54209E+01 1.59E-02 0.979 1.26 1.26 555 9.88E-10 2.80E-10 5.04E-12 2.03E-16 1.92E-16 1.10E+00 1.692E+00 5.209E-02 2.53757E+01 1.59E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.068E-05 d(ln R0)/dt = 7.811E-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): 0.106312 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.600000 @ NSTEP 2704 GFRAME TG2 MOMENTS CHECKSUM: 9.0007000035986E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67136E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.38999E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67136E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.38999E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2715 TA= 2.59500E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 1.24506E-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): 4.1383E+20 nbi_getprofiles ne*dVol sum (ions): 4.1383E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16523 - 0 (killed) + 4284 (dep) = 20807 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1864 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2116 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2217 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2275 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2423 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2508 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20807 SPL= 0 TOT=16562 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2719 TA= 2.60000E+00 CPU TIME= 1.40625E+00 SECONDS. DT= 8.24929E-04 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 2719 Hash code: 49126547 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 8.5756E-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 -2.540E+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 1.5884E+00 0.0000E+00 -6.8264E-02 0.0000E+00 1.6924E+00 5.2088E-02 1 0 4.5751E-01 5.2782E-02 5.2782E-02 8.4854E-01 2 0 4.2691E-02 5.5445E-02 1.2117E-03 -2.6168E-02 3 0 2.4188E-02 -8.9714E-03 -5.5958E-03 -6.7456E-03 4 0 -3.4256E-03 -2.6574E-03 -1.8236E-03 4.5059E-03 5 0 -3.0038E-05 4.2420E-04 1.0691E-03 1.8949E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.77E-01 6.36E-02 5.91E-02 4.40E-03 5.72E-04 1.10E+00 1.692E+00 5.209E-02 2.92752E+01 1.36E-02 1.000 1.26 1.01 100 4.91E-06 2.22E-06 1.22E-06 3.37E-09 2.20E-09 1.10E+00 1.685E+00 4.828E-02 2.65153E+01 1.52E-02 1.000 1.26 1.21 115 8.53E-07 2.91E-07 3.44E-07 1.52E-10 4.81E-10 1.10E+00 1.686E+00 4.976E-02 2.65150E+01 1.52E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.292E-07 d(ln R0)/dt = 5.965E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 8.08E-02 8.55E-02 2.42E-04 1.39E-08 3.67E-08 1.10E+00 1.686E+00 4.982E-02 2.65147E+01 1.53E-02 1.000 1.26 1.23 100 2.26E-06 1.09E-06 4.50E-08 6.17E-12 2.17E-11 1.10E+00 1.690E+00 5.164E-02 2.69285E+01 1.51E-02 1.008 1.26 1.26 200 6.17E-08 1.91E-08 3.99E-09 3.08E-13 5.06E-13 1.10E+00 1.691E+00 5.175E-02 2.60505E+01 1.56E-02 0.991 1.26 1.26 300 1.54E-08 4.39E-09 4.00E-10 1.75E-14 3.72E-14 1.10E+00 1.692E+00 5.192E-02 2.56694E+01 1.58E-02 0.984 1.26 1.26 400 4.79E-09 1.45E-09 5.84E-11 2.20E-15 2.90E-15 1.10E+00 1.692E+00 5.203E-02 2.54596E+01 1.60E-02 0.980 1.26 1.26 500 1.80E-09 4.77E-10 1.24E-11 4.13E-16 4.43E-16 1.10E+00 1.693E+00 5.208E-02 2.53431E+01 1.61E-02 0.978 1.26 1.26 550 9.95E-10 2.82E-10 5.46E-12 2.73E-16 2.72E-16 1.10E+00 1.693E+00 5.210E-02 2.53030E+01 1.61E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.031E-05 d(ln R0)/dt = 7.811E-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): 0.141586 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5117E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5756E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.610000 @ NSTEP 2719 GFRAME TG2 MOMENTS CHECKSUM: 9.0002546346234E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2719 TA= 2.60000E+00 CPU TIME= 1.41553E+00 SECONDS. DT= 8.24929E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2720 TA= 2.60013E+00 CPU TIME= 1.43213E+00 SECONDS. DT= 1.58250E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2726 TA= 2.60100E+00 CPU TIME= 1.38770E+00 SECONDS. DT= 1.65868E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2732 TA= 2.60192E+00 CPU TIME= 1.35400E+00 SECONDS. DT= 1.74633E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2738 TA= 2.60288E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 1.83840E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2744 TA= 2.60390E+00 CPU TIME= 1.40088E+00 SECONDS. DT= 1.93509E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14231E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.83000E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14231E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.83000E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46923E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -5.01959E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46923E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -5.01959E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2750 TA= 2.60500E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 2.50276E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2751 TA= 2.60516E+00 CPU TIME= 1.41357E+00 SECONDS. DT= 2.05456E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2757 TA= 2.60630E+00 CPU TIME= 1.41748E+00 SECONDS. DT= 2.16210E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2763 TA= 2.60750E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 2.27484E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2769 TA= 2.60876E+00 CPU TIME= 1.37256E+00 SECONDS. DT= 2.39310E-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): 4.0894E+20 nbi_getprofiles ne*dVol sum (ions): 4.0894E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16562 - 0 (killed) + 4281 (dep) = 20843 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2338 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2443 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2539 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20843 SPL= 0 TOT=16631 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2775 TA= 2.61000E+00 CPU TIME= 1.33691E+00 SECONDS. DT= 1.49899E-04 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 2775 Hash code: 30316771 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 8.6661E-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 -2.540E+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 1.5883E+00 0.0000E+00 -6.7879E-02 0.0000E+00 1.6927E+00 5.2099E-02 1 0 4.5769E-01 5.2692E-02 5.2692E-02 8.4810E-01 2 0 4.2483E-02 5.5129E-02 1.2725E-03 -2.6360E-02 3 0 2.4049E-02 -8.9460E-03 -5.6090E-03 -6.6847E-03 4 0 -3.4365E-03 -2.6551E-03 -1.8039E-03 4.5194E-03 5 0 -2.4908E-05 4.5074E-04 1.0817E-03 1.8755E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 6.40E-02 5.92E-02 4.42E-03 5.71E-04 1.10E+00 1.693E+00 5.210E-02 2.93012E+01 1.35E-02 1.000 1.26 1.01 100 4.83E-06 1.85E-06 1.11E-06 2.87E-09 2.11E-09 1.10E+00 1.684E+00 4.776E-02 2.65160E+01 1.52E-02 1.000 1.26 1.20 115 8.94E-07 2.77E-07 3.50E-07 1.29E-10 5.43E-10 1.10E+00 1.686E+00 4.925E-02 2.65157E+01 1.52E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.56E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.910E-07 d(ln R0)/dt = 6.425E-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 7.79E-02 7.79E-02 2.33E-04 1.33E-08 3.90E-08 1.10E+00 1.686E+00 4.933E-02 2.65155E+01 1.53E-02 1.000 1.26 1.23 100 2.44E-06 1.15E-06 3.99E-08 5.76E-12 1.83E-11 1.10E+00 1.689E+00 5.145E-02 2.70821E+01 1.50E-02 1.011 1.26 1.26 200 6.70E-08 1.99E-08 3.83E-09 2.97E-13 5.08E-13 1.10E+00 1.690E+00 5.147E-02 2.62470E+01 1.55E-02 0.995 1.26 1.26 300 1.50E-08 4.36E-09 3.86E-10 1.66E-14 3.55E-14 1.10E+00 1.691E+00 5.163E-02 2.58717E+01 1.57E-02 0.988 1.26 1.26 400 4.71E-09 1.43E-09 5.72E-11 1.82E-15 2.65E-15 1.10E+00 1.691E+00 5.173E-02 2.56577E+01 1.58E-02 0.984 1.26 1.26 500 1.75E-09 4.71E-10 1.19E-11 4.05E-16 4.53E-16 1.10E+00 1.691E+00 5.178E-02 2.55451E+01 1.59E-02 0.982 1.26 1.26 548 9.97E-10 2.74E-10 5.30E-12 2.77E-16 2.14E-16 1.10E+00 1.692E+00 5.180E-02 2.55064E+01 1.59E-02 0.981 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 = 2.863E-05 d(ln R0)/dt = 7.228E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.40 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.090809 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2822E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.620000 @ NSTEP 2775 GFRAME TG2 MOMENTS CHECKSUM: 8.9967682352917E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2775 TA= 2.61000E+00 CPU TIME= 1.37402E+00 SECONDS. DT= 1.49899E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2776 TA= 2.61015E+00 CPU TIME= 1.34180E+00 SECONDS. DT= 1.87373E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2783 TA= 2.61210E+00 CPU TIME= 1.35791E+00 SECONDS. DT= 3.58111E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2790 TA= 2.61404E+00 CPU TIME= 1.36475E+00 SECONDS. DT= 3.38533E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93920E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.69967E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93920E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.69967E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2794 TA= 2.61500E+00 CPU TIME= 1.35596E+00 SECONDS. DT= 3.30476E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2795 TA= 2.61526E+00 CPU TIME= 1.34082E+00 SECONDS. DT= 3.26206E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2802 TA= 2.61703E+00 CPU TIME= 1.34961E+00 SECONDS. DT= 3.08388E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2809 TA= 2.61870E+00 CPU TIME= 1.43555E+00 SECONDS. DT= 2.91540E-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): 4.1773E+20 nbi_getprofiles ne*dVol sum (ions): 4.1773E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16631 - 0 (killed) + 4278 (dep) = 20909 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2237 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2265 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2316 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2433 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2528 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20909 SPL= 0 TOT=16562 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2815 TA= 2.62000E+00 CPU TIME= 1.40967E+00 SECONDS. DT= 1.98278E-04 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 2815 Hash code: 2159907 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 8.7578E-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 -2.542E+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 1.5882E+00 0.0000E+00 -6.7494E-02 0.0000E+00 1.6915E+00 5.1802E-02 1 0 4.5787E-01 5.2602E-02 5.2602E-02 8.4766E-01 2 0 4.2274E-02 5.4813E-02 1.3333E-03 -2.6553E-02 3 0 2.3909E-02 -8.9207E-03 -5.6222E-03 -6.6237E-03 4 0 -3.4475E-03 -2.6528E-03 -1.7843E-03 4.5329E-03 5 0 -1.9778E-05 4.7728E-04 1.0942E-03 1.8561E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.75E-01 6.23E-02 5.85E-02 4.42E-03 5.64E-04 1.10E+00 1.692E+00 5.180E-02 2.93227E+01 1.36E-02 1.000 1.25 1.02 100 5.26E-06 2.40E-06 1.29E-06 3.52E-09 2.08E-09 1.10E+00 1.684E+00 4.806E-02 2.65616E+01 1.53E-02 1.000 1.25 1.21 115 9.02E-07 3.12E-07 3.37E-07 1.63E-10 4.69E-10 1.10E+00 1.685E+00 4.952E-02 2.65614E+01 1.53E-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 = 4.968E-07 d(ln R0)/dt = 5.640E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.81E-02 8.27E-02 2.33E-04 1.25E-08 3.69E-08 1.10E+00 1.685E+00 4.959E-02 2.65614E+01 1.54E-02 1.000 1.25 1.23 100 2.51E-06 1.20E-06 4.42E-08 5.88E-12 2.04E-11 1.10E+00 1.689E+00 5.138E-02 2.67666E+01 1.53E-02 1.004 1.25 1.26 200 6.37E-08 1.94E-08 3.86E-09 3.05E-13 5.05E-13 1.10E+00 1.691E+00 5.149E-02 2.59268E+01 1.58E-02 0.988 1.25 1.25 300 1.46E-08 4.22E-09 3.86E-10 1.66E-14 3.56E-14 1.10E+00 1.691E+00 5.166E-02 2.55508E+01 1.60E-02 0.981 1.25 1.25 400 4.50E-09 1.37E-09 5.50E-11 1.86E-15 2.51E-15 1.10E+00 1.692E+00 5.176E-02 2.53409E+01 1.62E-02 0.977 1.25 1.25 500 1.65E-09 4.42E-10 1.14E-11 3.87E-16 4.22E-16 1.10E+00 1.692E+00 5.181E-02 2.52317E+01 1.62E-02 0.975 1.25 1.25 543 9.94E-10 2.79E-10 5.61E-12 2.69E-16 2.31E-16 1.10E+00 1.692E+00 5.183E-02 2.51985E+01 1.63E-02 0.974 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 = 7.223E-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): 0.103832 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2236E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.630000 @ NSTEP 2815 GFRAME TG2 MOMENTS CHECKSUM: 8.9982135287532E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2815 TA= 2.62000E+00 CPU TIME= 1.35889E+00 SECONDS. DT= 1.98278E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2816 TA= 2.62020E+00 CPU TIME= 1.37695E+00 SECONDS. DT= 2.47848E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20339E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.64250E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20339E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.64250E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46892E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.83644E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46892E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.83644E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2825 TA= 2.62500E+00 CPU TIME= 1.37549E+00 SECONDS. DT= 9.56935E-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): 4.1670E+20 nbi_getprofiles ne*dVol sum (ions): 4.1670E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16562 - 0 (killed) + 4297 (dep) = 20859 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2092 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2124 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2219 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20859 SPL= 0 TOT=16530 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2832 TA= 2.63000E+00 CPU TIME= 1.44385E+00 SECONDS. DT= 6.94199E-04 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 2832 Hash code: 93379622 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 8.8510E-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 -2.538E+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 1.5881E+00 0.0000E+00 -6.7109E-02 0.0000E+00 1.6918E+00 5.1830E-02 1 0 4.5805E-01 5.2512E-02 5.2512E-02 8.4723E-01 2 0 4.2066E-02 5.4496E-02 1.3941E-03 -2.6745E-02 3 0 2.3769E-02 -8.8954E-03 -5.6354E-03 -6.5627E-03 4 0 -3.4584E-03 -2.6505E-03 -1.7647E-03 4.5464E-03 5 0 -1.4648E-05 5.0382E-04 1.1067E-03 1.8367E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.77E-01 6.25E-02 5.85E-02 4.44E-03 5.64E-04 1.10E+00 1.692E+00 5.183E-02 2.92445E+01 1.36E-02 1.000 1.25 1.01 100 5.45E-06 2.28E-06 1.31E-06 3.26E-09 2.39E-09 1.10E+00 1.683E+00 4.752E-02 2.64701E+01 1.52E-02 1.000 1.25 1.20 115 8.91E-07 3.04E-07 3.52E-07 1.41E-10 4.91E-10 1.10E+00 1.684E+00 4.900E-02 2.64698E+01 1.53E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.415E-07 d(ln R0)/dt = 5.851E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.64E-02 8.04E-02 2.32E-04 1.20E-08 3.68E-08 1.10E+00 1.684E+00 4.907E-02 2.64698E+01 1.53E-02 1.000 1.25 1.23 100 1.99E-06 9.26E-07 3.92E-08 5.95E-12 1.97E-11 1.10E+00 1.687E+00 5.103E-02 2.68263E+01 1.51E-02 1.007 1.25 1.26 200 6.10E-08 1.80E-08 3.77E-09 2.89E-13 4.85E-13 1.10E+00 1.689E+00 5.111E-02 2.59674E+01 1.56E-02 0.991 1.25 1.25 300 1.44E-08 4.16E-09 3.73E-10 1.51E-14 3.22E-14 1.10E+00 1.690E+00 5.128E-02 2.55878E+01 1.59E-02 0.984 1.25 1.25 400 4.49E-09 1.36E-09 5.43E-11 1.80E-15 2.52E-15 1.10E+00 1.690E+00 5.138E-02 2.53817E+01 1.60E-02 0.980 1.25 1.25 500 1.65E-09 4.40E-10 1.13E-11 3.98E-16 4.32E-16 1.10E+00 1.690E+00 5.143E-02 2.52724E+01 1.61E-02 0.978 1.25 1.25 542 9.85E-10 2.79E-10 5.56E-12 2.82E-16 2.29E-16 1.10E+00 1.690E+00 5.144E-02 2.52379E+01 1.61E-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 = 3.052E-05 d(ln R0)/dt = 7.639E-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): 0.118113 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7803E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8510E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.640000 @ NSTEP 2832 GFRAME TG2 MOMENTS CHECKSUM: 8.9925339657235E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61827E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.55898E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61827E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.55898E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2838 TA= 2.63500E+00 CPU TIME= 1.38184E+00 SECONDS. DT= 1.31529E-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): 4.2683E+20 nbi_getprofiles ne*dVol sum (ions): 4.2683E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16530 - 0 (killed) + 4312 (dep) = 20842 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1488 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1741 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2231 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20842 SPL= 0 TOT=16549 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2843 TA= 2.64000E+00 CPU TIME= 1.39844E+00 SECONDS. DT= 1.32246E-03 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 2843 Hash code: 105288729 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 8.9455E-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 -2.540E+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 1.5880E+00 0.0000E+00 -6.6724E-02 0.0000E+00 1.6905E+00 5.1443E-02 1 0 4.5823E-01 5.2422E-02 5.2422E-02 8.4679E-01 2 0 4.1857E-02 5.4180E-02 1.4549E-03 -2.6938E-02 3 0 2.3629E-02 -8.8701E-03 -5.6486E-03 -6.5018E-03 4 0 -3.4693E-03 -2.6482E-03 -1.7451E-03 4.5598E-03 5 0 -9.5174E-06 5.3036E-04 1.1192E-03 1.8173E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.72E-01 6.06E-02 5.77E-02 4.42E-03 5.57E-04 1.10E+00 1.690E+00 5.144E-02 2.92653E+01 1.37E-02 1.000 1.26 1.01 100 5.46E-06 2.54E-06 1.40E-06 3.61E-09 2.01E-09 1.10E+00 1.682E+00 4.763E-02 2.65210E+01 1.54E-02 1.000 1.26 1.21 115 8.91E-07 3.29E-07 3.15E-07 1.77E-10 4.63E-10 1.10E+00 1.683E+00 4.883E-02 2.65208E+01 1.54E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.467E-07 d(ln R0)/dt = 4.575E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.75E-02 8.27E-02 2.32E-04 1.14E-08 3.68E-08 1.10E+00 1.683E+00 4.888E-02 2.65207E+01 1.55E-02 1.000 1.26 1.23 100 1.87E-06 8.60E-07 3.75E-08 5.82E-12 1.88E-11 1.10E+00 1.686E+00 5.059E-02 2.68964E+01 1.53E-02 1.007 1.26 1.26 200 5.90E-08 1.71E-08 3.66E-09 2.80E-13 4.80E-13 1.10E+00 1.688E+00 5.070E-02 2.60501E+01 1.57E-02 0.991 1.26 1.26 300 1.40E-08 4.03E-09 3.64E-10 1.41E-14 2.97E-14 1.10E+00 1.688E+00 5.087E-02 2.56720E+01 1.60E-02 0.984 1.26 1.26 400 4.29E-09 1.30E-09 5.18E-11 1.67E-15 2.51E-15 1.10E+00 1.689E+00 5.096E-02 2.54690E+01 1.61E-02 0.980 1.26 1.26 500 1.56E-09 4.17E-10 1.07E-11 3.55E-16 3.97E-16 1.10E+00 1.689E+00 5.101E-02 2.53606E+01 1.62E-02 0.978 1.26 1.26 537 9.80E-10 2.77E-10 5.66E-12 2.51E-16 2.33E-16 1.10E+00 1.689E+00 5.102E-02 2.53302E+01 1.62E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.48E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.005E-05 d(ln R0)/dt = 7.319E-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): 0.052367 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1064E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.650000 @ NSTEP 2843 GFRAME TG2 MOMENTS CHECKSUM: 8.9868277819195E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.02978E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.42054E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.02978E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.42054E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.47112E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.61462E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.47112E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.61462E-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): 4.2892E+20 nbi_getprofiles ne*dVol sum (ions): 4.2892E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16549 - 0 (killed) + 4306 (dep) = 20855 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2474 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2475 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2590 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20855 SPL= 0 TOT=16515 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2850 TA= 2.65000E+00 CPU TIME= 1.46387E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 2850 Hash code: 97091751 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 9.0413E-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 -2.541E+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 1.5879E+00 0.0000E+00 -6.6339E-02 0.0000E+00 1.6890E+00 5.1024E-02 1 0 4.5841E-01 5.2332E-02 5.2332E-02 8.4635E-01 2 0 4.1648E-02 5.3863E-02 1.5156E-03 -2.7130E-02 3 0 2.3490E-02 -8.8448E-03 -5.6618E-03 -6.4408E-03 4 0 -3.4802E-03 -2.6459E-03 -1.7254E-03 4.5733E-03 5 0 -4.3874E-06 5.5689E-04 1.1318E-03 1.7978E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.86E-02 5.69E-02 4.40E-03 5.48E-04 1.10E+00 1.689E+00 5.102E-02 2.92257E+01 1.37E-02 1.000 1.25 1.01 100 4.97E-06 2.33E-06 1.26E-06 3.25E-09 1.57E-09 1.10E+00 1.680E+00 4.723E-02 2.65222E+01 1.53E-02 1.000 1.25 1.21 114 9.21E-07 3.32E-07 4.42E-07 1.65E-10 4.56E-10 1.10E+00 1.682E+00 4.837E-02 2.65220E+01 1.53E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.501E-07 d(ln R0)/dt = 4.667E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.44E-02 8.14E-02 2.27E-04 1.17E-08 3.71E-08 1.10E+00 1.682E+00 4.842E-02 2.65217E+01 1.54E-02 1.000 1.25 1.23 100 1.75E-06 8.06E-07 3.64E-08 5.94E-12 1.84E-11 1.10E+00 1.685E+00 5.034E-02 2.69153E+01 1.52E-02 1.007 1.25 1.26 200 5.71E-08 1.62E-08 3.56E-09 2.74E-13 4.70E-13 1.10E+00 1.687E+00 5.046E-02 2.60818E+01 1.57E-02 0.992 1.25 1.26 300 1.33E-08 3.84E-09 3.50E-10 1.34E-14 2.79E-14 1.10E+00 1.688E+00 5.062E-02 2.57084E+01 1.59E-02 0.985 1.25 1.25 400 4.02E-09 1.22E-09 4.94E-11 1.55E-15 2.47E-15 1.10E+00 1.688E+00 5.071E-02 2.55101E+01 1.61E-02 0.981 1.25 1.25 500 1.44E-09 3.87E-10 1.00E-11 3.28E-16 3.63E-16 1.10E+00 1.688E+00 5.076E-02 2.54037E+01 1.61E-02 0.979 1.25 1.25 530 9.94E-10 2.74E-10 5.97E-12 2.79E-16 2.41E-16 1.10E+00 1.688E+00 5.077E-02 2.53792E+01 1.61E-02 0.979 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 = 3.003E-05 d(ln R0)/dt = 7.269E-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): 0.076428 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2285E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0413E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.660000 @ NSTEP 2850 GFRAME TG2 MOMENTS CHECKSUM: 8.9829614995222E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35107E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.10665E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35107E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.10665E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.41064E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.22842E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.41064E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.22842E-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): 4.3099E+20 nbi_getprofiles ne*dVol sum (ions): 4.3099E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16515 - 0 (killed) + 4324 (dep) = 20839 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2158 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2319 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2425 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20839 SPL= 0 TOT=16577 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2857 TA= 2.66000E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 1.25000E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_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= 2857 Hash code: 22491720 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 9.1386E-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 -2.538E+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 1.5878E+00 0.0000E+00 -6.5953E-02 0.0000E+00 1.6882E+00 5.0770E-02 1 0 4.5859E-01 5.2241E-02 5.2241E-02 8.4592E-01 2 0 4.1440E-02 5.3547E-02 1.5764E-03 -2.7323E-02 3 0 2.3350E-02 -8.8195E-03 -5.6750E-03 -6.3798E-03 4 0 -3.4912E-03 -2.6436E-03 -1.7058E-03 4.5868E-03 5 0 7.4269E-07 5.8343E-04 1.1443E-03 1.7784E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.75E-02 5.64E-02 4.40E-03 5.42E-04 1.10E+00 1.688E+00 5.077E-02 2.91479E+01 1.37E-02 1.000 1.25 1.01 100 5.62E-06 2.61E-06 1.37E-06 3.37E-09 1.56E-09 1.10E+00 1.680E+00 4.705E-02 2.64656E+01 1.54E-02 1.000 1.25 1.21 114 9.50E-07 3.36E-07 4.54E-07 1.52E-10 4.48E-10 1.10E+00 1.681E+00 4.818E-02 2.64655E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.25E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.350E-07 d(ln R0)/dt = 4.497E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.30E-02 8.14E-02 2.26E-04 1.15E-08 3.63E-08 1.10E+00 1.681E+00 4.823E-02 2.64654E+01 1.54E-02 1.000 1.25 1.23 100 1.73E-06 7.90E-07 3.60E-08 5.84E-12 1.81E-11 1.10E+00 1.684E+00 5.008E-02 2.68388E+01 1.52E-02 1.007 1.25 1.25 200 5.58E-08 1.56E-08 3.44E-09 2.67E-13 4.59E-13 1.10E+00 1.686E+00 5.015E-02 2.60185E+01 1.57E-02 0.992 1.25 1.25 300 1.29E-08 3.70E-09 3.38E-10 1.28E-14 2.64E-14 1.10E+00 1.686E+00 5.029E-02 2.56517E+01 1.59E-02 0.985 1.25 1.25 400 3.81E-09 1.16E-09 4.73E-11 1.46E-15 2.44E-15 1.10E+00 1.687E+00 5.039E-02 2.54574E+01 1.61E-02 0.981 1.25 1.25 500 1.36E-09 3.67E-10 9.47E-12 3.00E-16 3.34E-16 1.10E+00 1.687E+00 5.043E-02 2.53525E+01 1.61E-02 0.979 1.25 1.25 524 9.89E-10 2.81E-10 6.34E-12 2.58E-16 2.51E-16 1.10E+00 1.687E+00 5.044E-02 2.53331E+01 1.61E-02 0.979 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 = 2.992E-05 d(ln R0)/dt = 7.040E-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): 0.066309 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3994E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.670000 @ NSTEP 2857 GFRAME TG2 MOMENTS CHECKSUM: 8.9792215082504E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2857 TA= 2.66000E+00 CPU TIME= 1.41895E+00 SECONDS. DT= 1.25000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2858 TA= 2.66046E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 5.70649E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2864 TA= 2.66310E+00 CPU TIME= 1.39648E+00 SECONDS. DT= 5.90586E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83723E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.09866E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83723E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.09866E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2869 TA= 2.66500E+00 CPU TIME= 1.44238E+00 SECONDS. DT= 5.03337E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2870 TA= 2.66550E+00 CPU TIME= 1.34473E+00 SECONDS. DT= 6.29172E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2876 TA= 2.66838E+00 CPU TIME= 1.34277E+00 SECONDS. DT= 6.62411E-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): 4.3069E+20 nbi_getprofiles ne*dVol sum (ions): 4.3069E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16577 - 0 (killed) + 4313 (dep) = 20890 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1056 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2124 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2255 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2310 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2383 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2435 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2450 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2628 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2631 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20890 SPL= 0 TOT=16534 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2880 TA= 2.67000E+00 CPU TIME= 1.39893E+00 SECONDS. DT= 1.59451E-04 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 2880 Hash code: 44933368 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 9.2372E-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 -2.541E+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 1.5877E+00 0.0000E+00 -6.5568E-02 0.0000E+00 1.6870E+00 5.0440E-02 1 0 4.5877E-01 5.2151E-02 5.2151E-02 8.4548E-01 2 0 4.1231E-02 5.3231E-02 1.6372E-03 -2.7515E-02 3 0 2.3210E-02 -8.7941E-03 -5.6882E-03 -6.3189E-03 4 0 -3.5021E-03 -2.6413E-03 -1.6862E-03 4.6003E-03 5 0 5.8728E-06 6.0997E-04 1.1568E-03 1.7590E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.61E-02 5.57E-02 4.39E-03 5.34E-04 1.10E+00 1.687E+00 5.044E-02 2.91836E+01 1.37E-02 1.000 1.26 1.01 100 6.42E-06 2.71E-06 1.34E-06 3.50E-09 1.45E-09 1.10E+00 1.679E+00 4.659E-02 2.65249E+01 1.54E-02 1.000 1.26 1.20 114 9.94E-07 3.55E-07 4.42E-07 1.61E-10 4.52E-10 1.10E+00 1.681E+00 4.785E-02 2.65247E+01 1.54E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.658E-07 d(ln R0)/dt = 5.211E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.12E-02 7.89E-02 2.24E-04 1.23E-08 3.84E-08 1.10E+00 1.681E+00 4.790E-02 2.65248E+01 1.54E-02 1.000 1.26 1.23 100 1.96E-06 8.73E-07 3.62E-08 5.89E-12 1.74E-11 1.10E+00 1.684E+00 4.992E-02 2.70166E+01 1.52E-02 1.009 1.26 1.26 200 5.72E-08 1.57E-08 3.38E-09 2.64E-13 4.68E-13 1.10E+00 1.685E+00 4.995E-02 2.62127E+01 1.56E-02 0.994 1.26 1.26 300 1.28E-08 3.69E-09 3.38E-10 1.26E-14 2.60E-14 1.10E+00 1.686E+00 5.010E-02 2.58492E+01 1.59E-02 0.987 1.26 1.26 400 3.72E-09 1.12E-09 4.70E-11 1.44E-15 2.58E-15 1.10E+00 1.686E+00 5.019E-02 2.56591E+01 1.60E-02 0.984 1.26 1.26 500 1.29E-09 3.59E-10 9.56E-12 3.13E-16 3.59E-16 1.10E+00 1.686E+00 5.023E-02 2.55567E+01 1.60E-02 0.982 1.26 1.26 522 9.99E-10 2.68E-10 6.37E-12 3.41E-16 2.57E-16 1.10E+00 1.686E+00 5.024E-02 2.55386E+01 1.61E-02 0.982 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.165E-05 d(ln R0)/dt = 7.359E-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): 0.066437 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4287E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.680000 @ NSTEP 2880 GFRAME TG2 MOMENTS CHECKSUM: 8.9759963216802E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2880 TA= 2.67000E+00 CPU TIME= 1.42773E+00 SECONDS. DT= 1.59451E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2881 TA= 2.67016E+00 CPU TIME= 1.39551E+00 SECONDS. DT= 1.99313E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2888 TA= 2.67201E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 3.35624E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2895 TA= 2.67382E+00 CPU TIME= 1.43408E+00 SECONDS. DT= 3.16407E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20423E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.30899E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20423E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.30899E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08218E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.49747E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08218E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.49747E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2900 TA= 2.67500E+00 CPU TIME= 1.41748E+00 SECONDS. DT= 3.05949E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2901 TA= 2.67524E+00 CPU TIME= 1.44922E+00 SECONDS. DT= 3.01459E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2908 TA= 2.67687E+00 CPU TIME= 1.46143E+00 SECONDS. DT= 2.84299E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2915 TA= 2.67841E+00 CPU TIME= 1.38477E+00 SECONDS. DT= 2.68150E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2922 TA= 2.67987E+00 CPU TIME= 1.40039E+00 SECONDS. DT= 1.33492E-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): 4.2670E+20 nbi_getprofiles ne*dVol sum (ions): 4.2670E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16534 - 0 (killed) + 4317 (dep) = 20851 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1591 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2291 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2549 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20851 SPL= 0 TOT=16610 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2923 TA= 2.68000E+00 CPU TIME= 1.40820E+00 SECONDS. DT= 1.66865E-04 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 2923 Hash code: 62690009 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 9.3372E-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 -2.539E+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 1.5876E+00 0.0000E+00 -6.5183E-02 0.0000E+00 1.6864E+00 5.0242E-02 1 0 4.5895E-01 5.2061E-02 5.2061E-02 8.4505E-01 2 0 4.1023E-02 5.2914E-02 1.6980E-03 -2.7708E-02 3 0 2.3071E-02 -8.7688E-03 -5.7014E-03 -6.2579E-03 4 0 -3.5130E-03 -2.6390E-03 -1.6666E-03 4.6138E-03 5 0 1.1003E-05 6.3651E-04 1.1694E-03 1.7396E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.51E-02 5.53E-02 4.39E-03 5.29E-04 1.10E+00 1.686E+00 5.024E-02 2.91291E+01 1.38E-02 1.000 1.26 1.02 100 5.78E-06 2.50E-06 1.32E-06 3.20E-09 1.49E-09 1.10E+00 1.679E+00 4.653E-02 2.64818E+01 1.54E-02 1.000 1.26 1.21 114 9.62E-07 3.33E-07 4.47E-07 1.59E-10 4.71E-10 1.10E+00 1.681E+00 4.781E-02 2.64816E+01 1.54E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.829E-07 d(ln R0)/dt = 5.442E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.85E-02 7.91E-02 2.20E-04 1.17E-08 3.71E-08 1.10E+00 1.681E+00 4.787E-02 2.64814E+01 1.55E-02 1.000 1.26 1.23 100 1.73E-06 7.81E-07 3.63E-08 5.98E-12 1.78E-11 1.10E+00 1.684E+00 5.005E-02 2.68510E+01 1.53E-02 1.007 1.26 1.26 200 5.45E-08 1.48E-08 3.26E-09 2.55E-13 4.33E-13 1.10E+00 1.686E+00 5.012E-02 2.60520E+01 1.58E-02 0.992 1.26 1.26 300 1.18E-08 3.39E-09 3.13E-10 1.18E-14 2.39E-14 1.10E+00 1.687E+00 5.027E-02 2.56945E+01 1.60E-02 0.985 1.26 1.26 400 3.41E-09 1.04E-09 4.37E-11 1.39E-15 2.35E-15 1.10E+00 1.687E+00 5.037E-02 2.55108E+01 1.61E-02 0.982 1.26 1.26 500 1.17E-09 3.23E-10 8.43E-12 2.86E-16 2.99E-16 1.10E+00 1.687E+00 5.041E-02 2.54092E+01 1.62E-02 0.980 1.26 1.26 514 9.91E-10 2.70E-10 6.45E-12 2.32E-16 2.28E-16 1.10E+00 1.687E+00 5.042E-02 2.53980E+01 1.62E-02 0.980 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 = 3.059E-05 d(ln R0)/dt = 7.309E-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): 0.137597 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9795E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.690000 @ NSTEP 2923 GFRAME TG2 MOMENTS CHECKSUM: 8.9782046583012E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2923 TA= 2.68000E+00 CPU TIME= 1.38184E+00 SECONDS. DT= 1.66865E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2924 TA= 2.68017E+00 CPU TIME= 1.44141E+00 SECONDS. DT= 2.08581E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2931 TA= 2.68255E+00 CPU TIME= 1.35937E+00 SECONDS. DT= 4.59544E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.03928E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.22127E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.03928E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.22127E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2937 TA= 2.68500E+00 CPU TIME= 1.36475E+00 SECONDS. DT= 5.93751E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2938 TA= 2.68539E+00 CPU TIME= 1.39062E+00 SECONDS. DT= 4.85609E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2944 TA= 2.68807E+00 CPU TIME= 1.38574E+00 SECONDS. DT= 5.10200E-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): 4.3707E+20 nbi_getprofiles ne*dVol sum (ions): 4.3707E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16610 - 0 (killed) + 4304 (dep) = 20914 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1851 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2111 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2140 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2261 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2396 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20914 SPL= 0 TOT=16427 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2948 TA= 2.69000E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 6.02434E-04 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 2948 Hash code: 75525119 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 9.4387E-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 -2.541E+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 1.5875E+00 0.0000E+00 -6.4798E-02 0.0000E+00 1.6872E+00 5.0416E-02 1 0 4.5913E-01 5.1971E-02 5.1971E-02 8.4461E-01 2 0 4.0814E-02 5.2598E-02 1.7588E-03 -2.7900E-02 3 0 2.2931E-02 -8.7435E-03 -5.7146E-03 -6.1969E-03 4 0 -3.5239E-03 -2.6368E-03 -1.6470E-03 4.6273E-03 5 0 1.6133E-05 6.6305E-04 1.1819E-03 1.7202E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.60E-02 5.57E-02 4.43E-03 5.31E-04 1.10E+00 1.687E+00 5.042E-02 2.92048E+01 1.40E-02 1.000 1.25 1.02 100 6.09E-06 2.87E-06 1.52E-06 3.32E-09 1.62E-09 1.10E+00 1.681E+00 4.690E-02 2.65122E+01 1.57E-02 1.000 1.25 1.21 114 1.00E-06 3.40E-07 4.82E-07 1.43E-10 4.31E-10 1.10E+00 1.682E+00 4.809E-02 2.65120E+01 1.57E-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 = 4.216E-07 d(ln R0)/dt = 4.423E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.83E-02 7.84E-02 2.15E-04 1.14E-08 3.39E-08 1.10E+00 1.682E+00 4.814E-02 2.65119E+01 1.57E-02 1.000 1.25 1.24 100 1.91E-06 8.63E-07 3.65E-08 5.74E-12 1.76E-11 1.10E+00 1.685E+00 5.004E-02 2.67101E+01 1.56E-02 1.004 1.25 1.26 200 5.47E-08 1.51E-08 3.19E-09 2.52E-13 4.40E-13 1.10E+00 1.687E+00 5.015E-02 2.59236E+01 1.61E-02 0.989 1.25 1.26 300 1.17E-08 3.39E-09 3.10E-10 1.17E-14 2.35E-14 1.10E+00 1.687E+00 5.030E-02 2.55705E+01 1.63E-02 0.982 1.25 1.25 400 3.34E-09 1.01E-09 4.24E-11 1.35E-15 2.31E-15 1.10E+00 1.687E+00 5.039E-02 2.53875E+01 1.65E-02 0.979 1.25 1.25 500 1.14E-09 3.18E-10 8.33E-12 2.83E-16 2.97E-16 1.10E+00 1.688E+00 5.044E-02 2.52887E+01 1.65E-02 0.977 1.25 1.25 511 9.91E-10 2.78E-10 6.92E-12 3.09E-16 2.55E-16 1.10E+00 1.688E+00 5.044E-02 2.52801E+01 1.65E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.48E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.064E-05 d(ln R0)/dt = 7.402E-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): 0.165140 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1602E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.700000 @ NSTEP 2948 GFRAME TG2 MOMENTS CHECKSUM: 8.9786845273404E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2948 TA= 2.69000E+00 CPU TIME= 1.38477E+00 SECONDS. DT= 6.02434E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2949 TA= 2.69033E+00 CPU TIME= 1.45850E+00 SECONDS. DT= 4.10036E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2955 TA= 2.69260E+00 CPU TIME= 1.41699E+00 SECONDS. DT= 4.31400E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67249E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.35734E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67249E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.35734E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34498E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.55408E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34498E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.55408E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2961 TA= 2.69500E+00 CPU TIME= 1.44189E+00 SECONDS. DT= 5.58219E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2962 TA= 2.69537E+00 CPU TIME= 1.40088E+00 SECONDS. DT= 4.57991E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2968 TA= 2.69790E+00 CPU TIME= 1.37891E+00 SECONDS. DT= 4.82326E-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): 4.2927E+20 nbi_getprofiles ne*dVol sum (ions): 4.2927E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16427 - 0 (killed) + 4337 (dep) = 20764 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1365 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2247 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20764 SPL= 0 TOT=16383 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2973 TA= 2.70000E+00 CPU TIME= 1.37793E+00 SECONDS. DT= 4.15831E-04 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 2973 Hash code: 20997744 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 9.4252E-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 -2.539E+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 1.5875E+00 0.0000E+00 -6.4669E-02 0.0000E+00 1.6876E+00 5.0441E-02 1 0 4.5918E-01 5.1939E-02 5.1939E-02 8.4466E-01 2 0 4.0812E-02 5.2617E-02 1.7382E-03 -2.7874E-02 3 0 2.2964E-02 -8.7577E-03 -5.7166E-03 -6.2054E-03 4 0 -3.5338E-03 -2.6421E-03 -1.6470E-03 4.6306E-03 5 0 1.4475E-05 6.6556E-04 1.1850E-03 1.7246E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.63E-02 5.59E-02 4.43E-03 5.31E-04 1.10E+00 1.688E+00 5.044E-02 2.91673E+01 1.39E-02 1.000 1.26 1.02 100 6.78E-06 3.14E-06 1.62E-06 3.55E-09 1.69E-09 1.10E+00 1.681E+00 4.730E-02 2.64654E+01 1.56E-02 1.000 1.26 1.21 118 9.65E-07 2.76E-07 1.86E-07 2.37E-10 5.32E-10 1.10E+00 1.683E+00 4.870E-02 2.64652E+01 1.56E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.858E-07 d(ln R0)/dt = 1.991E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.19E-02 8.04E-02 2.18E-04 1.48E-08 3.57E-08 1.10E+00 1.683E+00 4.877E-02 2.64655E+01 1.57E-02 1.000 1.26 1.23 100 2.29E-06 1.02E-06 3.70E-08 5.32E-12 1.66E-11 1.10E+00 1.685E+00 5.022E-02 2.68849E+01 1.54E-02 1.008 1.26 1.26 200 5.59E-08 1.57E-08 3.15E-09 2.54E-13 4.55E-13 1.10E+00 1.687E+00 5.035E-02 2.61239E+01 1.59E-02 0.994 1.26 1.26 300 1.18E-08 3.45E-09 3.13E-10 1.17E-14 2.38E-14 1.10E+00 1.687E+00 5.050E-02 2.57707E+01 1.61E-02 0.987 1.26 1.26 400 3.32E-09 9.99E-10 4.13E-11 1.28E-15 2.31E-15 1.10E+00 1.688E+00 5.059E-02 2.55847E+01 1.62E-02 0.984 1.26 1.26 500 1.11E-09 3.14E-10 8.20E-12 2.73E-16 3.03E-16 1.10E+00 1.688E+00 5.063E-02 2.54880E+01 1.63E-02 0.982 1.26 1.26 510 9.93E-10 2.76E-10 7.08E-12 3.48E-16 2.54E-16 1.10E+00 1.688E+00 5.064E-02 2.54805E+01 1.63E-02 0.982 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 = 2.916E-05 d(ln R0)/dt = 7.031E-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): 0.121397 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0918E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4252E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.710000 @ NSTEP 2973 GFRAME TG2 MOMENTS CHECKSUM: 8.9798450943135E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2973 TA= 2.70000E+00 CPU TIME= 1.39990E+00 SECONDS. DT= 4.15831E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2974 TA= 2.70042E+00 CPU TIME= 1.41602E+00 SECONDS. DT= 5.19789E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2981 TA= 2.70283E+00 CPU TIME= 1.39160E+00 SECONDS. DT= 4.21362E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08018E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.33267E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08018E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.33267E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2988 TA= 2.70500E+00 CPU TIME= 1.42383E+00 SECONDS. DT= 4.01100E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2989 TA= 2.70532E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 3.95767E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2996 TA= 2.70746E+00 CPU TIME= 1.38672E+00 SECONDS. DT= 3.73703E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3003 TA= 2.70949E+00 CPU TIME= 1.37793E+00 SECONDS. DT= 3.52889E-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): 4.3705E+20 nbi_getprofiles ne*dVol sum (ions): 4.3705E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16383 - 0 (killed) + 4348 (dep) = 20731 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2346 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2539 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2590 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20731 SPL= 0 TOT=16238 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3005 TA= 2.71000E+00 CPU TIME= 1.38379E+00 SECONDS. DT= 2.90851E-04 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 3005 Hash code: 8292407 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 9.4117E-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 -2.540E+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 1.5875E+00 0.0000E+00 -6.4539E-02 0.0000E+00 1.6880E+00 5.0636E-02 1 0 4.5923E-01 5.1907E-02 5.1907E-02 8.4471E-01 2 0 4.0811E-02 5.2635E-02 1.7177E-03 -2.7848E-02 3 0 2.2997E-02 -8.7718E-03 -5.7185E-03 -6.2140E-03 4 0 -3.5437E-03 -2.6474E-03 -1.6470E-03 4.6338E-03 5 0 1.2817E-05 6.6807E-04 1.1881E-03 1.7289E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.66E-02 5.61E-02 4.44E-03 5.33E-04 1.10E+00 1.688E+00 5.064E-02 2.91996E+01 1.40E-02 1.000 1.25 1.02 100 5.56E-06 2.63E-06 1.44E-06 3.23E-09 1.68E-09 1.10E+00 1.682E+00 4.729E-02 2.64846E+01 1.57E-02 1.000 1.25 1.21 114 9.48E-07 3.29E-07 4.70E-07 1.58E-10 4.36E-10 1.10E+00 1.683E+00 4.849E-02 2.64844E+01 1.57E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.18E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.288E-07 d(ln R0)/dt = 4.565E-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 6.85E-02 7.75E-02 2.13E-04 1.20E-08 3.39E-08 1.10E+00 1.683E+00 4.855E-02 2.64848E+01 1.58E-02 1.000 1.25 1.24 100 2.04E-06 9.28E-07 3.76E-08 5.77E-12 1.85E-11 1.10E+00 1.686E+00 5.050E-02 2.66547E+01 1.57E-02 1.003 1.25 1.26 200 5.64E-08 1.55E-08 3.25E-09 2.54E-13 4.42E-13 1.10E+00 1.688E+00 5.060E-02 2.58694E+01 1.62E-02 0.989 1.25 1.25 300 1.16E-08 3.38E-09 3.08E-10 1.17E-14 2.35E-14 1.10E+00 1.688E+00 5.075E-02 2.55181E+01 1.64E-02 0.982 1.25 1.25 400 3.27E-09 9.94E-10 4.24E-11 1.38E-15 2.28E-15 1.10E+00 1.689E+00 5.085E-02 2.53390E+01 1.65E-02 0.979 1.25 1.25 500 1.10E-09 3.10E-10 8.26E-12 2.98E-16 3.09E-16 1.10E+00 1.689E+00 5.089E-02 2.52422E+01 1.66E-02 0.977 1.25 1.25 509 9.90E-10 2.75E-10 7.19E-12 3.35E-16 2.55E-16 1.10E+00 1.689E+00 5.089E-02 2.52352E+01 1.66E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.33E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.049E-05 d(ln R0)/dt = 7.488E-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): 0.191298 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1406E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.720000 @ NSTEP 3005 GFRAME TG2 MOMENTS CHECKSUM: 8.9835613023696E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3005 TA= 2.71000E+00 CPU TIME= 1.36475E+00 SECONDS. DT= 2.90851E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3006 TA= 2.71019E+00 CPU TIME= 1.38135E+00 SECONDS. DT= 2.39939E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3012 TA= 2.71152E+00 CPU TIME= 1.36963E+00 SECONDS. DT= 2.53493E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3018 TA= 2.71293E+00 CPU TIME= 1.36914E+00 SECONDS. DT= 2.67807E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3024 TA= 2.71441E+00 CPU TIME= 1.40283E+00 SECONDS. DT= 2.82948E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67313E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.45235E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67313E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.45235E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61163E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.64839E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61163E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.64839E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3027 TA= 2.71500E+00 CPU TIME= 1.39355E+00 SECONDS. DT= 2.87931E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3028 TA= 2.71529E+00 CPU TIME= 1.40869E+00 SECONDS. DT= 3.59913E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3034 TA= 2.71691E+00 CPU TIME= 1.35205E+00 SECONDS. DT= 3.81605E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3040 TA= 2.71862E+00 CPU TIME= 1.39355E+00 SECONDS. DT= 4.03245E-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): 4.2964E+20 nbi_getprofiles ne*dVol sum (ions): 4.2964E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16238 - 0 (killed) + 4383 (dep) = 20621 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2123 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2139 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2194 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2340 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2348 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2431 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2465 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2467 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2482 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2537 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20621 SPL= 0 TOT=16214 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3045 TA= 2.72000E+00 CPU TIME= 1.43066E+00 SECONDS. DT= 2.36245E-04 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 3045 Hash code: 115804100 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 9.3983E-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 -2.539E+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 1.5876E+00 0.0000E+00 -6.4410E-02 0.0000E+00 1.6887E+00 5.0895E-02 1 0 4.5929E-01 5.1874E-02 5.1874E-02 8.4476E-01 2 0 4.0809E-02 5.2654E-02 1.6971E-03 -2.7822E-02 3 0 2.3030E-02 -8.7860E-03 -5.7205E-03 -6.2225E-03 4 0 -3.5537E-03 -2.6528E-03 -1.6470E-03 4.6371E-03 5 0 1.1159E-05 6.7058E-04 1.1912E-03 1.7333E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.68E-01 5.76E-02 5.65E-02 4.46E-03 5.36E-04 1.10E+00 1.689E+00 5.090E-02 2.92083E+01 1.39E-02 1.000 1.25 1.02 100 6.84E-06 3.15E-06 1.73E-06 3.84E-09 2.06E-09 1.10E+00 1.683E+00 4.770E-02 2.64683E+01 1.56E-02 1.000 1.25 1.21 118 9.89E-07 2.65E-07 1.88E-07 2.18E-10 5.71E-10 1.10E+00 1.684E+00 4.910E-02 2.64681E+01 1.56E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.890E-07 d(ln R0)/dt = 2.123E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.26E-02 7.87E-02 2.17E-04 1.69E-08 3.41E-08 1.10E+00 1.684E+00 4.917E-02 2.64683E+01 1.56E-02 1.000 1.25 1.23 100 2.28E-06 9.88E-07 3.58E-08 5.18E-12 1.56E-11 1.10E+00 1.687E+00 5.074E-02 2.68083E+01 1.55E-02 1.006 1.25 1.26 200 5.56E-08 1.57E-08 3.10E-09 2.50E-13 4.55E-13 1.10E+00 1.689E+00 5.089E-02 2.60595E+01 1.59E-02 0.992 1.25 1.25 300 1.19E-08 3.51E-09 3.10E-10 1.19E-14 2.37E-14 1.10E+00 1.689E+00 5.105E-02 2.57091E+01 1.61E-02 0.986 1.25 1.25 400 3.40E-09 1.02E-09 4.19E-11 1.32E-15 2.37E-15 1.10E+00 1.690E+00 5.115E-02 2.55244E+01 1.62E-02 0.982 1.25 1.25 500 1.14E-09 3.21E-10 8.35E-12 2.97E-16 3.16E-16 1.10E+00 1.690E+00 5.119E-02 2.54276E+01 1.63E-02 0.981 1.25 1.25 513 9.99E-10 2.66E-10 6.54E-12 2.41E-16 2.51E-16 1.10E+00 1.690E+00 5.120E-02 2.54176E+01 1.63E-02 0.980 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.45E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.997E-05 d(ln R0)/dt = 7.585E-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): 0.229647 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1309E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.730000 @ NSTEP 3045 GFRAME TG2 MOMENTS CHECKSUM: 8.9850323577205E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87223E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.42544E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87223E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.42544E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87223E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.55030E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87223E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.55030E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3054 TA= 2.72500E+00 CPU TIME= 1.41406E+00 SECONDS. DT= 1.40813E-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): 4.3082E+20 nbi_getprofiles ne*dVol sum (ions): 4.3082E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16214 - 0 (killed) + 4396 (dep) = 20610 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2423 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20610 SPL= 0 TOT=16261 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3060 TA= 2.73000E+00 CPU TIME= 1.45654E+00 SECONDS. DT= 6.20345E-04 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 3060 Hash code: 87903351 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 9.3849E-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 -2.541E+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 1.5876E+00 0.0000E+00 -6.4281E-02 0.0000E+00 1.6898E+00 5.1198E-02 1 0 4.5934E-01 5.1842E-02 5.1842E-02 8.4481E-01 2 0 4.0807E-02 5.2673E-02 1.6765E-03 -2.7796E-02 3 0 2.3063E-02 -8.8001E-03 -5.7225E-03 -6.2310E-03 4 0 -3.5636E-03 -2.6581E-03 -1.6470E-03 4.6404E-03 5 0 9.5013E-06 6.7309E-04 1.1943E-03 1.7377E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.73E-01 5.89E-02 5.71E-02 4.48E-03 5.41E-04 1.10E+00 1.690E+00 5.120E-02 2.92905E+01 1.38E-02 1.000 1.25 1.02 100 6.13E-06 2.53E-06 1.45E-06 3.29E-09 2.10E-09 1.10E+00 1.682E+00 4.727E-02 2.65083E+01 1.55E-02 1.000 1.25 1.21 118 9.34E-07 2.85E-07 1.87E-07 2.02E-10 6.52E-10 1.10E+00 1.684E+00 4.908E-02 2.65080E+01 1.55E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.653E-07 d(ln R0)/dt = 3.321E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.12E-02 7.67E-02 2.15E-04 1.75E-08 3.33E-08 1.10E+00 1.684E+00 4.917E-02 2.65081E+01 1.56E-02 1.000 1.25 1.24 100 2.15E-06 9.29E-07 3.51E-08 5.29E-12 1.62E-11 1.10E+00 1.688E+00 5.097E-02 2.66999E+01 1.55E-02 1.004 1.25 1.25 200 5.63E-08 1.58E-08 3.12E-09 2.47E-13 4.44E-13 1.10E+00 1.689E+00 5.111E-02 2.59350E+01 1.59E-02 0.989 1.25 1.25 300 1.19E-08 3.56E-09 3.08E-10 1.21E-14 2.36E-14 1.10E+00 1.690E+00 5.128E-02 2.55861E+01 1.62E-02 0.983 1.25 1.25 400 3.44E-09 1.03E-09 4.25E-11 1.37E-15 2.33E-15 1.10E+00 1.690E+00 5.137E-02 2.54031E+01 1.63E-02 0.979 1.25 1.25 500 1.15E-09 3.25E-10 8.44E-12 3.10E-16 3.20E-16 1.10E+00 1.690E+00 5.142E-02 2.53061E+01 1.63E-02 0.977 1.25 1.25 514 9.86E-10 2.67E-10 6.49E-12 2.83E-16 2.45E-16 1.10E+00 1.690E+00 5.142E-02 2.52951E+01 1.63E-02 0.977 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 = 3.063E-05 d(ln R0)/dt = 7.851E-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): 0.272673 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2822E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.740000 @ NSTEP 3060 GFRAME TG2 MOMENTS CHECKSUM: 8.9879980497740E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20279E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.25266E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20279E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.25266E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93705E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.38060E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93705E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.38060E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3066 TA= 2.73500E+00 CPU TIME= 1.30225E+00 SECONDS. DT= 1.19932E-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): 4.3200E+20 nbi_getprofiles ne*dVol sum (ions): 4.3200E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16261 - 0 (killed) + 4396 (dep) = 20657 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2085 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2136 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2144 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2210 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2268 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2468 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2499 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20657 SPL= 0 TOT=16204 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3072 TA= 2.74000E+00 CPU TIME= 1.39697E+00 SECONDS. DT= 4.05811E-04 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 3072 Hash code: 122970672 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 9.3715E-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 -2.544E+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 1.5876E+00 0.0000E+00 -6.4152E-02 0.0000E+00 1.6905E+00 5.1425E-02 1 0 4.5939E-01 5.1810E-02 5.1810E-02 8.4486E-01 2 0 4.0805E-02 5.2691E-02 1.6560E-03 -2.7770E-02 3 0 2.3097E-02 -8.8143E-03 -5.7244E-03 -6.2395E-03 4 0 -3.5735E-03 -2.6634E-03 -1.6470E-03 4.6437E-03 5 0 7.8434E-06 6.7560E-04 1.1974E-03 1.7420E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.76E-01 5.96E-02 5.75E-02 4.50E-03 5.44E-04 1.10E+00 1.690E+00 5.143E-02 2.93723E+01 1.37E-02 1.000 1.25 1.02 100 5.06E-06 2.03E-06 1.24E-06 2.87E-09 2.05E-09 1.10E+00 1.682E+00 4.705E-02 2.65621E+01 1.54E-02 1.000 1.25 1.21 114 9.92E-07 3.86E-07 4.80E-07 2.71E-10 4.61E-10 1.10E+00 1.684E+00 4.865E-02 2.65619E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.529E-07 d(ln R0)/dt = 6.288E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.80E-02 7.20E-02 2.08E-04 1.37E-08 3.36E-08 1.10E+00 1.684E+00 4.873E-02 2.65614E+01 1.55E-02 1.000 1.25 1.23 100 2.01E-06 8.58E-07 3.48E-08 5.81E-12 1.76E-11 1.10E+00 1.688E+00 5.114E-02 2.67710E+01 1.54E-02 1.004 1.25 1.26 200 5.82E-08 1.61E-08 3.25E-09 2.49E-13 4.48E-13 1.10E+00 1.690E+00 5.132E-02 2.59635E+01 1.59E-02 0.989 1.25 1.25 300 1.24E-08 3.70E-09 3.17E-10 1.27E-14 2.43E-14 1.10E+00 1.691E+00 5.150E-02 2.56096E+01 1.61E-02 0.982 1.25 1.25 400 3.63E-09 1.08E-09 4.53E-11 1.51E-15 2.41E-15 1.10E+00 1.691E+00 5.160E-02 2.54261E+01 1.63E-02 0.979 1.25 1.25 500 1.22E-09 3.45E-10 9.06E-12 3.48E-16 3.44E-16 1.10E+00 1.691E+00 5.165E-02 2.53262E+01 1.63E-02 0.977 1.25 1.25 516 9.93E-10 2.85E-10 6.89E-12 3.95E-16 2.62E-16 1.10E+00 1.691E+00 5.165E-02 2.53130E+01 1.63E-02 0.977 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 = 3.207E-05 d(ln R0)/dt = 8.424E-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): 0.268571 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3994E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.750000 @ NSTEP 3072 GFRAME TG2 MOMENTS CHECKSUM: 8.9896359979302E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3072 TA= 2.74000E+00 CPU TIME= 1.38135E+00 SECONDS. DT= 4.05811E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3073 TA= 2.74028E+00 CPU TIME= 1.36572E+00 SECONDS. DT= 3.54615E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3080 TA= 2.74220E+00 CPU TIME= 1.42383E+00 SECONDS. DT= 3.34423E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3087 TA= 2.74402E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 3.15219E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34591E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.22646E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34591E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.22646E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3091 TA= 2.74500E+00 CPU TIME= 1.40576E+00 SECONDS. DT= 3.07348E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3092 TA= 2.74524E+00 CPU TIME= 1.38574E+00 SECONDS. DT= 3.02238E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3099 TA= 2.74688E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 2.84986E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3106 TA= 2.74842E+00 CPU TIME= 1.36670E+00 SECONDS. DT= 2.68753E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3113 TA= 2.74988E+00 CPU TIME= 1.43066E+00 SECONDS. DT= 1.22082E-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): 4.3576E+20 nbi_getprofiles ne*dVol sum (ions): 4.3576E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16204 - 0 (killed) + 4413 (dep) = 20617 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2102 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2248 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20617 SPL= 0 TOT=16287 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3114 TA= 2.75000E+00 CPU TIME= 1.39697E+00 SECONDS. DT= 1.52603E-04 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 3114 Hash code: 30250859 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 9.3582E-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 -2.542E+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 1.5877E+00 0.0000E+00 -6.4023E-02 0.0000E+00 1.6913E+00 5.1654E-02 1 0 4.5944E-01 5.1777E-02 5.1777E-02 8.4491E-01 2 0 4.0803E-02 5.2710E-02 1.6354E-03 -2.7744E-02 3 0 2.3130E-02 -8.8285E-03 -5.7264E-03 -6.2480E-03 4 0 -3.5834E-03 -2.6687E-03 -1.6470E-03 4.6469E-03 5 0 6.1856E-06 6.7811E-04 1.2004E-03 1.7464E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.79E-01 6.04E-02 5.79E-02 4.51E-03 5.47E-04 1.10E+00 1.691E+00 5.165E-02 2.93264E+01 1.39E-02 1.000 1.26 1.02 100 5.28E-06 2.33E-06 1.41E-06 3.10E-09 2.39E-09 1.10E+00 1.683E+00 4.763E-02 2.64946E+01 1.57E-02 1.000 1.26 1.21 115 9.13E-07 3.82E-07 3.27E-07 1.51E-10 4.32E-10 1.10E+00 1.685E+00 4.929E-02 2.64944E+01 1.57E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.836E-07 d(ln R0)/dt = 5.712E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.14E-02 7.69E-02 2.12E-04 1.39E-08 3.31E-08 1.10E+00 1.685E+00 4.935E-02 2.64938E+01 1.58E-02 1.000 1.26 1.24 100 1.80E-06 8.04E-07 3.60E-08 5.80E-12 1.84E-11 1.10E+00 1.689E+00 5.139E-02 2.67829E+01 1.57E-02 1.005 1.26 1.26 200 5.71E-08 1.54E-08 3.25E-09 2.46E-13 4.31E-13 1.10E+00 1.691E+00 5.163E-02 2.59563E+01 1.62E-02 0.990 1.26 1.26 300 1.23E-08 3.59E-09 3.12E-10 1.25E-14 2.39E-14 1.10E+00 1.692E+00 5.182E-02 2.55983E+01 1.64E-02 0.983 1.26 1.26 400 3.59E-09 1.09E-09 4.50E-11 1.53E-15 2.31E-15 1.10E+00 1.692E+00 5.192E-02 2.54127E+01 1.65E-02 0.980 1.26 1.26 500 1.24E-09 3.49E-10 9.10E-12 3.55E-16 3.31E-16 1.10E+00 1.692E+00 5.197E-02 2.53125E+01 1.66E-02 0.978 1.26 1.26 517 9.95E-10 2.82E-10 6.80E-12 3.83E-16 2.73E-16 1.10E+00 1.692E+00 5.198E-02 2.52983E+01 1.66E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.54E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.217E-05 d(ln R0)/dt = 8.590E-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): 0.169772 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2285E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.760000 @ NSTEP 3114 GFRAME TG2 MOMENTS CHECKSUM: 8.9927091087746E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3114 TA= 2.75000E+00 CPU TIME= 1.39355E+00 SECONDS. DT= 1.52603E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3115 TA= 2.75015E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 1.90754E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3122 TA= 2.75209E+00 CPU TIME= 1.43994E+00 SECONDS. DT= 3.48737E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3128 TA= 2.75405E+00 CPU TIME= 1.41113E+00 SECONDS. DT= 3.67686E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93831E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.40484E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93831E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.40484E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3131 TA= 2.75500E+00 CPU TIME= 1.43408E+00 SECONDS. DT= 4.33771E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3132 TA= 2.75530E+00 CPU TIME= 1.35059E+00 SECONDS. DT= 3.79767E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3138 TA= 2.75743E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 4.00271E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3144 TA= 2.75966E+00 CPU TIME= 1.37500E+00 SECONDS. DT= 3.40011E-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): 4.3656E+20 nbi_getprofiles ne*dVol sum (ions): 4.3656E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16287 - 0 (killed) + 4412 (dep) = 20699 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2176 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2203 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2268 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2345 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2562 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2577 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20699 SPL= 0 TOT=16273 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3145 TA= 2.76000E+00 CPU TIME= 1.33252E+00 SECONDS. DT= 4.25013E-04 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 3145 Hash code: 10119347 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 9.3448E-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 -2.541E+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 1.5877E+00 0.0000E+00 -6.3894E-02 0.0000E+00 1.6921E+00 5.1976E-02 1 0 4.5949E-01 5.1745E-02 5.1745E-02 8.4496E-01 2 0 4.0802E-02 5.2729E-02 1.6148E-03 -2.7717E-02 3 0 2.3163E-02 -8.8426E-03 -5.7284E-03 -6.2566E-03 4 0 -3.5933E-03 -2.6741E-03 -1.6471E-03 4.6502E-03 5 0 4.5277E-06 6.8062E-04 1.2035E-03 1.7508E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.84E-01 6.16E-02 5.84E-02 4.53E-03 5.52E-04 1.10E+00 1.692E+00 5.198E-02 2.93332E+01 1.40E-02 1.000 1.26 1.02 100 4.32E-06 1.76E-06 1.14E-06 2.57E-09 2.04E-09 1.10E+00 1.683E+00 4.717E-02 2.64734E+01 1.58E-02 1.000 1.26 1.20 114 8.99E-07 3.62E-07 4.62E-07 2.70E-10 4.51E-10 1.10E+00 1.685E+00 4.889E-02 2.64731E+01 1.58E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.523E-07 d(ln R0)/dt = 6.466E-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 6.95E-02 7.25E-02 2.07E-04 1.41E-08 3.31E-08 1.10E+00 1.685E+00 4.898E-02 2.64727E+01 1.59E-02 1.000 1.26 1.23 100 1.76E-06 7.49E-07 3.29E-08 5.75E-12 1.74E-11 1.10E+00 1.689E+00 5.139E-02 2.68541E+01 1.57E-02 1.007 1.26 1.26 200 5.67E-08 1.53E-08 3.23E-09 2.43E-13 4.36E-13 1.10E+00 1.691E+00 5.159E-02 2.60365E+01 1.62E-02 0.992 1.26 1.26 300 1.23E-08 3.66E-09 3.08E-10 1.24E-14 2.36E-14 1.10E+00 1.691E+00 5.178E-02 2.56808E+01 1.64E-02 0.985 1.26 1.26 400 3.60E-09 1.08E-09 4.51E-11 1.51E-15 2.37E-15 1.10E+00 1.692E+00 5.187E-02 2.54989E+01 1.65E-02 0.982 1.26 1.26 500 1.20E-09 3.41E-10 9.02E-12 3.54E-16 3.43E-16 1.10E+00 1.692E+00 5.192E-02 2.53997E+01 1.66E-02 0.980 1.26 1.26 516 9.77E-10 2.81E-10 6.82E-12 3.95E-16 2.63E-16 1.10E+00 1.692E+00 5.193E-02 2.53863E+01 1.66E-02 0.980 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.46E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.251E-05 d(ln R0)/dt = 8.583E-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): 0.126458 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0820E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.770000 @ NSTEP 3145 GFRAME TG2 MOMENTS CHECKSUM: 8.9913183658315E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46973E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.46131E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46973E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.46131E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.24927E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.62835E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.24927E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.62835E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3152 TA= 2.76500E+00 CPU TIME= 1.38184E+00 SECONDS. DT= 1.09731E-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): 4.3644E+20 nbi_getprofiles ne*dVol sum (ions): 4.3644E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16273 - 0 (killed) + 4423 (dep) = 20696 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1629 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2290 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2598 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20696 SPL= 0 TOT=16363 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3158 TA= 2.77000E+00 CPU TIME= 1.46973E+00 SECONDS. DT= 9.15204E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7700000E+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= 2.770000E+00 NSTEP= 3158 Hash code: 46125920 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 9.3315E-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 -2.545E+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 1.5877E+00 0.0000E+00 -6.3764E-02 0.0000E+00 1.6917E+00 5.1931E-02 1 0 4.5954E-01 5.1713E-02 5.1713E-02 8.4501E-01 2 0 4.0800E-02 5.2747E-02 1.5943E-03 -2.7691E-02 3 0 2.3196E-02 -8.8568E-03 -5.7303E-03 -6.2651E-03 4 0 -3.6032E-03 -2.6794E-03 -1.6471E-03 4.6535E-03 5 0 2.8698E-06 6.8313E-04 1.2066E-03 1.7551E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.81E-01 6.09E-02 5.81E-02 4.52E-03 5.49E-04 1.10E+00 1.692E+00 5.193E-02 2.94010E+01 1.40E-02 1.000 1.25 1.02 100 5.07E-06 2.13E-06 1.32E-06 2.93E-09 2.21E-09 1.10E+00 1.683E+00 4.757E-02 2.65501E+01 1.57E-02 1.000 1.25 1.21 114 9.57E-07 3.71E-07 4.94E-07 2.51E-10 4.52E-10 1.10E+00 1.685E+00 4.918E-02 2.65498E+01 1.57E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.107E-07 d(ln R0)/dt = 5.844E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.43E-02 2.10E-04 1.36E-08 3.31E-08 1.10E+00 1.685E+00 4.926E-02 2.65496E+01 1.58E-02 1.000 1.25 1.24 100 2.01E-06 8.96E-07 3.61E-08 5.71E-12 1.85E-11 1.10E+00 1.689E+00 5.150E-02 2.67695E+01 1.57E-02 1.004 1.25 1.26 200 5.89E-08 1.62E-08 3.32E-09 2.53E-13 4.48E-13 1.10E+00 1.690E+00 5.171E-02 2.59599E+01 1.62E-02 0.989 1.25 1.25 300 1.23E-08 3.63E-09 3.15E-10 1.25E-14 2.41E-14 1.10E+00 1.691E+00 5.189E-02 2.56034E+01 1.64E-02 0.982 1.25 1.25 400 3.53E-09 1.07E-09 4.50E-11 1.54E-15 2.39E-15 1.10E+00 1.691E+00 5.198E-02 2.54221E+01 1.66E-02 0.979 1.25 1.25 500 1.19E-09 3.36E-10 8.91E-12 3.47E-16 3.41E-16 1.10E+00 1.692E+00 5.203E-02 2.53226E+01 1.66E-02 0.977 1.25 1.25 515 9.93E-10 2.79E-10 6.79E-12 3.42E-16 2.57E-16 1.10E+00 1.692E+00 5.204E-02 2.53103E+01 1.66E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.51E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.191E-05 d(ln R0)/dt = 8.367E-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): 0.103485 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2334E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.780000 @ NSTEP 3158 GFRAME TG2 MOMENTS CHECKSUM: 8.9935805202957E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3158 TA= 2.77000E+00 CPU TIME= 1.40771E+00 SECONDS. DT= 9.15204E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3159 TA= 2.77049E+00 CPU TIME= 1.35791E+00 SECONDS. DT= 6.16640E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3166 TA= 2.77384E+00 CPU TIME= 1.38574E+00 SECONDS. DT= 5.83608E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.55086E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.35902E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.55086E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.35902E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34682E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.47112E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34682E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.47112E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3169 TA= 2.77500E+00 CPU TIME= 1.38867E+00 SECONDS. DT= 5.74107E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3170 TA= 2.77545E+00 CPU TIME= 1.41309E+00 SECONDS. DT= 5.67012E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3177 TA= 2.77853E+00 CPU TIME= 1.39648E+00 SECONDS. DT= 5.35407E-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): 4.2773E+20 nbi_getprofiles ne*dVol sum (ions): 4.2773E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16363 - 0 (killed) + 4408 (dep) = 20771 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 616 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1891 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2357 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2537 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20771 SPL= 0 TOT=16402 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3181 TA= 2.78000E+00 CPU TIME= 1.41260E+00 SECONDS. DT= 2.61185E-04 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 3181 Hash code: 6075232 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 9.3182E-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 -2.542E+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 1.5878E+00 0.0000E+00 -6.3635E-02 0.0000E+00 1.6916E+00 5.2039E-02 1 0 4.5959E-01 5.1681E-02 5.1681E-02 8.4506E-01 2 0 4.0798E-02 5.2766E-02 1.5737E-03 -2.7665E-02 3 0 2.3229E-02 -8.8709E-03 -5.7323E-03 -6.2736E-03 4 0 -3.6131E-03 -2.6847E-03 -1.6471E-03 4.6568E-03 5 0 1.2119E-06 6.8564E-04 1.2097E-03 1.7595E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.81E-01 6.08E-02 5.81E-02 4.52E-03 5.49E-04 1.10E+00 1.692E+00 5.204E-02 2.93366E+01 1.38E-02 1.000 1.25 1.02 100 5.40E-06 2.30E-06 1.41E-06 3.12E-09 2.32E-09 1.10E+00 1.683E+00 4.778E-02 2.64965E+01 1.55E-02 1.000 1.25 1.21 114 9.83E-07 3.79E-07 5.10E-07 2.42E-10 4.53E-10 1.10E+00 1.685E+00 4.937E-02 2.64963E+01 1.55E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.915E-07 d(ln R0)/dt = 5.604E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.06E-02 7.57E-02 2.12E-04 1.37E-08 3.33E-08 1.10E+00 1.685E+00 4.944E-02 2.64958E+01 1.56E-02 1.000 1.25 1.23 100 1.94E-06 8.78E-07 3.65E-08 5.81E-12 1.89E-11 1.10E+00 1.689E+00 5.158E-02 2.68084E+01 1.55E-02 1.006 1.25 1.26 200 5.84E-08 1.60E-08 3.32E-09 2.53E-13 4.45E-13 1.10E+00 1.690E+00 5.180E-02 2.59905E+01 1.59E-02 0.991 1.25 1.25 300 1.23E-08 3.61E-09 3.15E-10 1.25E-14 2.42E-14 1.10E+00 1.691E+00 5.198E-02 2.56330E+01 1.62E-02 0.984 1.25 1.25 400 3.55E-09 1.08E-09 4.53E-11 1.56E-15 2.40E-15 1.10E+00 1.691E+00 5.207E-02 2.54503E+01 1.63E-02 0.980 1.25 1.25 500 1.21E-09 3.41E-10 9.02E-12 3.52E-16 3.42E-16 1.10E+00 1.692E+00 5.212E-02 2.53499E+01 1.63E-02 0.979 1.25 1.25 516 9.86E-10 2.82E-10 6.84E-12 3.92E-16 2.56E-16 1.10E+00 1.692E+00 5.213E-02 2.53366E+01 1.64E-02 0.978 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 = 3.184E-05 d(ln R0)/dt = 8.352E-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): 0.113559 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1211E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.790000 @ NSTEP 3181 GFRAME TG2 MOMENTS CHECKSUM: 8.9936902068113E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3181 TA= 2.78000E+00 CPU TIME= 1.40576E+00 SECONDS. DT= 2.61185E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3182 TA= 2.78012E+00 CPU TIME= 1.39990E+00 SECONDS. DT= 1.54415E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3188 TA= 2.78098E+00 CPU TIME= 1.40234E+00 SECONDS. DT= 1.62624E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3194 TA= 2.78188E+00 CPU TIME= 1.40039E+00 SECONDS. DT= 1.71668E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3200 TA= 2.78283E+00 CPU TIME= 1.42969E+00 SECONDS. DT= 1.81217E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3206 TA= 2.78384E+00 CPU TIME= 1.38379E+00 SECONDS. DT= 1.91300E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3212 TA= 2.78490E+00 CPU TIME= 1.43701E+00 SECONDS. DT= 1.03946E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61215E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.58183E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61215E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.58183E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.68440E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.68440E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3213 TA= 2.78500E+00 CPU TIME= 1.37012E+00 SECONDS. DT= 2.01948E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3214 TA= 2.78520E+00 CPU TIME= 1.42090E+00 SECONDS. DT= 2.52435E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3220 TA= 2.78634E+00 CPU TIME= 1.41309E+00 SECONDS. DT= 2.67855E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3226 TA= 2.78754E+00 CPU TIME= 1.39551E+00 SECONDS. DT= 2.82775E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3232 TA= 2.78881E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 2.98532E-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): 4.2603E+20 nbi_getprofiles ne*dVol sum (ions): 4.2603E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16402 - 0 (killed) + 4398 (dep) = 20800 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2202 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2268 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20800 SPL= 0 TOT=16440 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3238 TA= 2.79000E+00 CPU TIME= 1.39062E+00 SECONDS. DT= 1.37287E-04 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 3238 Hash code: 4396983 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 9.3049E-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 -2.545E+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 1.5878E+00 0.0000E+00 -6.3506E-02 0.0000E+00 1.6916E+00 5.2129E-02 1 0 4.5964E-01 5.1648E-02 5.1648E-02 8.4510E-01 2 0 4.0796E-02 5.2785E-02 1.5531E-03 -2.7639E-02 3 0 2.3262E-02 -8.8851E-03 -5.7343E-03 -6.2821E-03 4 0 -3.6230E-03 -2.6901E-03 -1.6471E-03 4.6600E-03 5 0 -4.4595E-07 6.8814E-04 1.2128E-03 1.7639E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.81E-01 6.10E-02 5.81E-02 4.52E-03 5.48E-04 1.10E+00 1.692E+00 5.213E-02 2.94032E+01 1.37E-02 1.000 1.25 1.02 100 4.52E-06 1.76E-06 1.12E-06 2.64E-09 1.87E-09 1.10E+00 1.683E+00 4.759E-02 2.65579E+01 1.54E-02 1.000 1.25 1.20 114 9.52E-07 3.64E-07 4.56E-07 2.76E-10 4.42E-10 1.10E+00 1.685E+00 4.927E-02 2.65576E+01 1.54E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.609E-07 d(ln R0)/dt = 6.725E-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 6.98E-02 7.10E-02 2.07E-04 1.42E-08 3.45E-08 1.10E+00 1.685E+00 4.936E-02 2.65572E+01 1.55E-02 1.000 1.25 1.23 100 2.05E-06 8.79E-07 3.35E-08 5.74E-12 1.66E-11 1.10E+00 1.689E+00 5.177E-02 2.69772E+01 1.53E-02 1.008 1.25 1.26 200 5.70E-08 1.59E-08 3.18E-09 2.45E-13 4.51E-13 1.10E+00 1.691E+00 5.194E-02 2.61763E+01 1.58E-02 0.993 1.25 1.25 300 1.25E-08 3.76E-09 3.15E-10 1.30E-14 2.48E-14 1.10E+00 1.692E+00 5.211E-02 2.58261E+01 1.60E-02 0.986 1.25 1.25 400 3.73E-09 1.09E-09 4.55E-11 1.57E-15 2.50E-15 1.10E+00 1.692E+00 5.221E-02 2.56408E+01 1.61E-02 0.983 1.25 1.25 500 1.26E-09 3.54E-10 9.22E-12 3.80E-16 3.61E-16 1.10E+00 1.692E+00 5.226E-02 2.55403E+01 1.62E-02 0.981 1.25 1.25 521 9.84E-10 2.69E-10 6.24E-12 3.62E-16 2.47E-16 1.10E+00 1.692E+00 5.227E-02 2.55231E+01 1.62E-02 0.981 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 = 3.175E-05 d(ln R0)/dt = 8.434E-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): 0.100037 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3604E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.800000 @ NSTEP 3238 GFRAME TG2 MOMENTS CHECKSUM: 8.9944213699903E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93738E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.64853E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93738E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.64853E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.07780E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.74774E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.07780E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.74774E-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): 4.2022E+20 nbi_getprofiles ne*dVol sum (ions): 4.2022E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16440 - 0 (killed) + 4399 (dep) = 20839 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2000 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20839 SPL= 0 TOT=16540 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3253 TA= 2.80000E+00 CPU TIME= 1.43555E+00 SECONDS. DT= 1.56735E-04 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 3253 Hash code: 17569624 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 9.3072E-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 -2.547E+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 1.5880E+00 0.0000E+00 -6.3549E-02 0.0000E+00 1.6921E+00 5.2269E-02 1 0 4.5964E-01 5.1660E-02 5.1660E-02 8.4523E-01 2 0 4.0801E-02 5.2777E-02 1.5851E-03 -2.7632E-02 3 0 2.3262E-02 -8.8887E-03 -5.7439E-03 -6.3049E-03 4 0 -3.6141E-03 -2.6767E-03 -1.6507E-03 4.6533E-03 5 0 1.3463E-05 6.7906E-04 1.2092E-03 1.7624E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.82E-01 6.15E-02 5.83E-02 4.52E-03 5.51E-04 1.10E+00 1.692E+00 5.227E-02 2.94681E+01 1.35E-02 1.000 1.25 1.02 100 4.33E-06 1.66E-06 1.07E-06 2.58E-09 1.80E-09 1.10E+00 1.683E+00 4.727E-02 2.66082E+01 1.52E-02 1.000 1.25 1.20 114 9.45E-07 3.75E-07 4.43E-07 2.88E-10 4.32E-10 1.10E+00 1.685E+00 4.903E-02 2.66079E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.771E-07 d(ln R0)/dt = 7.038E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.02E-02 2.04E-04 1.42E-08 3.43E-08 1.10E+00 1.685E+00 4.913E-02 2.66078E+01 1.53E-02 1.000 1.25 1.23 100 2.00E-06 8.57E-07 3.28E-08 5.77E-12 1.70E-11 1.10E+00 1.689E+00 5.159E-02 2.69567E+01 1.51E-02 1.006 1.25 1.26 200 5.49E-08 1.52E-08 3.16E-09 2.44E-13 4.55E-13 1.10E+00 1.690E+00 5.173E-02 2.61552E+01 1.55E-02 0.992 1.25 1.25 300 1.23E-08 3.69E-09 3.16E-10 1.32E-14 2.54E-14 1.10E+00 1.691E+00 5.190E-02 2.58099E+01 1.57E-02 0.985 1.25 1.25 400 3.69E-09 1.07E-09 4.47E-11 1.54E-15 2.44E-15 1.10E+00 1.691E+00 5.200E-02 2.56226E+01 1.59E-02 0.982 1.25 1.25 500 1.25E-09 3.48E-10 9.16E-12 3.74E-16 3.58E-16 1.10E+00 1.692E+00 5.205E-02 2.55246E+01 1.59E-02 0.980 1.25 1.25 520 9.93E-10 2.68E-10 6.28E-12 3.17E-16 2.56E-16 1.10E+00 1.692E+00 5.206E-02 2.55086E+01 1.59E-02 0.979 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 = 3.115E-05 d(ln R0)/dt = 8.129E-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): 0.098591 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3506E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.810000 @ NSTEP 3253 GFRAME TG2 MOMENTS CHECKSUM: 8.9930051218150E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81978E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.87049E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81978E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.87049E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3263 TA= 2.80500E+00 CPU TIME= 1.39893E+00 SECONDS. DT= 1.16777E-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): 4.2481E+20 nbi_getprofiles ne*dVol sum (ions): 4.2481E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16540 - 0 (killed) + 4380 (dep) = 20920 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1825 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1886 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2249 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20920 SPL= 0 TOT=16590 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3268 TA= 2.81000E+00 CPU TIME= 1.41846E+00 SECONDS. DT= 1.28140E-03 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 3268 Hash code: 42712185 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 9.3094E-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 -2.545E+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 1.5881E+00 0.0000E+00 -6.3592E-02 0.0000E+00 1.6915E+00 5.2057E-02 1 0 4.5963E-01 5.1672E-02 5.1672E-02 8.4536E-01 2 0 4.0805E-02 5.2769E-02 1.6171E-03 -2.7626E-02 3 0 2.3262E-02 -8.8922E-03 -5.7536E-03 -6.3277E-03 4 0 -3.6052E-03 -2.6634E-03 -1.6544E-03 4.6465E-03 5 0 2.7373E-05 6.6997E-04 1.2055E-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 2.79E-01 6.05E-02 5.78E-02 4.51E-03 5.48E-04 1.10E+00 1.692E+00 5.206E-02 2.93822E+01 1.35E-02 1.000 1.26 1.02 100 4.61E-06 1.81E-06 1.15E-06 2.74E-09 1.87E-09 1.10E+00 1.682E+00 4.739E-02 2.65541E+01 1.52E-02 1.000 1.26 1.20 114 9.45E-07 3.61E-07 4.52E-07 2.70E-10 4.46E-10 1.10E+00 1.684E+00 4.902E-02 2.65539E+01 1.53E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.585E-07 d(ln R0)/dt = 6.590E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.13E-02 2.06E-04 1.31E-08 3.43E-08 1.10E+00 1.684E+00 4.910E-02 2.65535E+01 1.53E-02 1.000 1.26 1.23 100 1.82E-06 7.61E-07 3.23E-08 5.80E-12 1.64E-11 1.10E+00 1.688E+00 5.137E-02 2.71578E+01 1.50E-02 1.011 1.26 1.26 200 5.37E-08 1.47E-08 3.12E-09 2.39E-13 4.47E-13 1.10E+00 1.690E+00 5.148E-02 2.63492E+01 1.55E-02 0.996 1.26 1.26 300 1.23E-08 3.68E-09 3.09E-10 1.25E-14 2.44E-14 1.10E+00 1.690E+00 5.165E-02 2.59967E+01 1.57E-02 0.990 1.26 1.26 400 3.69E-09 1.08E-09 4.47E-11 1.50E-15 2.44E-15 1.10E+00 1.690E+00 5.174E-02 2.58100E+01 1.58E-02 0.986 1.26 1.26 500 1.25E-09 3.51E-10 9.20E-12 3.71E-16 3.59E-16 1.10E+00 1.691E+00 5.179E-02 2.57106E+01 1.59E-02 0.984 1.26 1.26 520 9.96E-10 2.71E-10 6.28E-12 3.08E-16 2.57E-16 1.10E+00 1.691E+00 5.180E-02 2.56942E+01 1.59E-02 0.984 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.151E-05 d(ln R0)/dt = 8.060E-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): 0.167114 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9990E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.820000 @ NSTEP 3268 GFRAME TG2 MOMENTS CHECKSUM: 8.9896903284324E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67658E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.75348E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67658E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.75348E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3274 TA= 2.81500E+00 CPU TIME= 1.36816E+00 SECONDS. DT= 1.09912E-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): 4.2944E+20 nbi_getprofiles ne*dVol sum (ions): 4.2944E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16590 - 0 (killed) + 4363 (dep) = 20953 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 773 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2342 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2561 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20953 SPL= 0 TOT=16550 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3280 TA= 2.82000E+00 CPU TIME= 1.30469E+00 SECONDS. DT= 9.20188E-04 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 3280 Hash code: 66966481 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 9.3116E-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 -2.544E+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 1.5883E+00 0.0000E+00 -6.3635E-02 0.0000E+00 1.6906E+00 5.1796E-02 1 0 4.5963E-01 5.1684E-02 5.1684E-02 8.4549E-01 2 0 4.0810E-02 5.2762E-02 1.6490E-03 -2.7619E-02 3 0 2.3262E-02 -8.8958E-03 -5.7632E-03 -6.3505E-03 4 0 -3.5963E-03 -2.6501E-03 -1.6580E-03 4.6398E-03 5 0 4.1282E-05 6.6088E-04 1.2019E-03 1.7596E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.73E-01 5.91E-02 5.72E-02 4.48E-03 5.43E-04 1.10E+00 1.691E+00 5.180E-02 2.93315E+01 1.36E-02 1.000 1.26 1.03 100 5.65E-06 2.31E-06 1.38E-06 3.21E-09 2.04E-09 1.10E+00 1.682E+00 4.776E-02 2.65447E+01 1.53E-02 1.000 1.26 1.21 115 9.80E-07 3.98E-07 3.35E-07 1.57E-10 4.65E-10 1.10E+00 1.684E+00 4.932E-02 2.65444E+01 1.53E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.18E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.077E-07 d(ln R0)/dt = 6.070E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.44E-02 2.11E-04 1.19E-08 3.45E-08 1.10E+00 1.684E+00 4.939E-02 2.65447E+01 1.54E-02 1.000 1.26 1.24 100 2.06E-06 8.79E-07 3.46E-08 5.63E-12 1.76E-11 1.10E+00 1.687E+00 5.131E-02 2.68240E+01 1.53E-02 1.005 1.26 1.26 200 5.63E-08 1.55E-08 3.17E-09 2.44E-13 4.47E-13 1.10E+00 1.689E+00 5.139E-02 2.60299E+01 1.57E-02 0.990 1.26 1.26 300 1.23E-08 3.68E-09 3.09E-10 1.22E-14 2.39E-14 1.10E+00 1.690E+00 5.154E-02 2.56784E+01 1.60E-02 0.984 1.26 1.26 400 3.60E-09 1.06E-09 4.38E-11 1.47E-15 2.35E-15 1.10E+00 1.690E+00 5.164E-02 2.54946E+01 1.61E-02 0.980 1.26 1.26 500 1.21E-09 3.43E-10 8.87E-12 3.45E-16 3.43E-16 1.10E+00 1.690E+00 5.168E-02 2.53972E+01 1.61E-02 0.979 1.26 1.26 516 9.83E-10 2.85E-10 6.80E-12 3.81E-16 2.68E-16 1.10E+00 1.690E+00 5.169E-02 2.53844E+01 1.61E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.109E-05 d(ln R0)/dt = 7.787E-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): 0.135602 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5459E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3116E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.830000 @ NSTEP 3280 GFRAME TG2 MOMENTS CHECKSUM: 8.9920115456013E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46984E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.40274E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46984E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.40274E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.61429E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.59682E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.61429E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.59682E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3285 TA= 2.82500E+00 CPU TIME= 1.36084E+00 SECONDS. DT= 1.16182E-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): 4.3061E+20 nbi_getprofiles ne*dVol sum (ions): 4.3061E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16550 - 0 (killed) + 4372 (dep) = 20922 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1204 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2125 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2289 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2505 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20922 SPL= 0 TOT=16511 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3290 TA= 2.83000E+00 CPU TIME= 1.47266E+00 SECONDS. DT= 8.74588E-04 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 3290 Hash code: 66209938 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 9.3139E-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 -2.546E+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 1.5884E+00 0.0000E+00 -6.3677E-02 0.0000E+00 1.6902E+00 5.1688E-02 1 0 4.5962E-01 5.1696E-02 5.1696E-02 8.4561E-01 2 0 4.0814E-02 5.2754E-02 1.6810E-03 -2.7612E-02 3 0 2.3262E-02 -8.8994E-03 -5.7729E-03 -6.3734E-03 4 0 -3.5874E-03 -2.6367E-03 -1.6616E-03 4.6330E-03 5 0 5.5191E-05 6.5179E-04 1.1982E-03 1.7582E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.71E-01 5.84E-02 5.69E-02 4.47E-03 5.40E-04 1.10E+00 1.690E+00 5.169E-02 2.93605E+01 1.36E-02 1.000 1.25 1.03 100 5.70E-06 2.52E-06 1.46E-06 3.42E-09 1.90E-09 1.10E+00 1.683E+00 4.812E-02 2.65912E+01 1.53E-02 1.000 1.25 1.22 115 9.91E-07 4.05E-07 3.19E-07 1.76E-10 4.56E-10 1.10E+00 1.684E+00 4.947E-02 2.65910E+01 1.53E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.520E-07 d(ln R0)/dt = 5.219E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.08E-02 7.54E-02 2.13E-04 1.17E-08 3.51E-08 1.10E+00 1.684E+00 4.953E-02 2.65914E+01 1.54E-02 1.000 1.25 1.24 100 2.66E-06 1.17E-06 3.88E-08 5.49E-12 1.76E-11 1.10E+00 1.688E+00 5.137E-02 2.64352E+01 1.55E-02 0.997 1.25 1.25 200 6.19E-08 1.75E-08 3.29E-09 2.59E-13 4.68E-13 1.10E+00 1.689E+00 5.144E-02 2.56618E+01 1.60E-02 0.983 1.25 1.25 300 1.30E-08 3.88E-09 3.27E-10 1.31E-14 2.54E-14 1.10E+00 1.690E+00 5.159E-02 2.53099E+01 1.62E-02 0.976 1.25 1.25 400 3.77E-09 1.12E-09 4.60E-11 1.60E-15 2.47E-15 1.10E+00 1.690E+00 5.169E-02 2.51257E+01 1.63E-02 0.973 1.25 1.25 500 1.26E-09 3.58E-10 9.19E-12 3.56E-16 3.58E-16 1.10E+00 1.690E+00 5.173E-02 2.50255E+01 1.64E-02 0.971 1.25 1.25 521 9.92E-10 2.72E-10 6.19E-12 3.40E-16 2.38E-16 1.10E+00 1.690E+00 5.174E-02 2.50088E+01 1.64E-02 0.970 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 = 3.142E-05 d(ln R0)/dt = 7.833E-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): 0.099366 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0479E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.840000 @ NSTEP 3290 GFRAME TG2 MOMENTS CHECKSUM: 8.9971227603696E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.57118E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.94395E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57118E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.94395E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61160E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.08647E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61160E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.08647E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3294 TA= 2.83500E+00 CPU TIME= 1.35059E+00 SECONDS. DT= 1.70818E-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): 4.2998E+20 nbi_getprofiles ne*dVol sum (ions): 4.2998E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16511 - 0 (killed) + 4378 (dep) = 20889 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1107 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1703 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2472 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20889 SPL= 0 TOT=16522 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3297 TA= 2.84000E+00 CPU TIME= 1.36182E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 3297 Hash code: 119691650 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 9.3161E-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 -2.544E+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 1.5886E+00 0.0000E+00 -6.3720E-02 0.0000E+00 1.6903E+00 5.1742E-02 1 0 4.5962E-01 5.1708E-02 5.1708E-02 8.4574E-01 2 0 4.0819E-02 5.2747E-02 1.7130E-03 -2.7605E-02 3 0 2.3261E-02 -8.9030E-03 -5.7825E-03 -6.3962E-03 4 0 -3.5784E-03 -2.6234E-03 -1.6653E-03 4.6263E-03 5 0 6.9100E-05 6.4270E-04 1.1945E-03 1.7567E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.70E-01 5.84E-02 5.68E-02 4.46E-03 5.40E-04 1.10E+00 1.690E+00 5.174E-02 2.92981E+01 1.36E-02 1.000 1.25 1.02 100 5.64E-06 2.47E-06 1.46E-06 3.36E-09 1.93E-09 1.10E+00 1.682E+00 4.809E-02 2.65368E+01 1.53E-02 1.000 1.25 1.21 115 9.94E-07 3.93E-07 3.19E-07 1.74E-10 4.57E-10 1.10E+00 1.684E+00 4.940E-02 2.65366E+01 1.53E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.538E-07 d(ln R0)/dt = 5.072E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.28E-02 7.58E-02 2.17E-04 1.21E-08 3.64E-08 1.10E+00 1.684E+00 4.946E-02 2.65370E+01 1.54E-02 1.000 1.25 1.24 100 2.32E-06 1.00E-06 3.66E-08 5.54E-12 1.70E-11 1.10E+00 1.687E+00 5.117E-02 2.67376E+01 1.53E-02 1.004 1.25 1.26 200 6.09E-08 1.72E-08 3.31E-09 2.57E-13 4.68E-13 1.10E+00 1.688E+00 5.122E-02 2.59354E+01 1.57E-02 0.989 1.25 1.25 300 1.35E-08 4.00E-09 3.37E-10 1.29E-14 2.56E-14 1.10E+00 1.689E+00 5.137E-02 2.55712E+01 1.60E-02 0.982 1.25 1.25 400 4.01E-09 1.20E-09 4.93E-11 1.69E-15 2.67E-15 1.10E+00 1.689E+00 5.147E-02 2.53838E+01 1.61E-02 0.978 1.25 1.25 500 1.35E-09 3.82E-10 9.85E-12 3.61E-16 3.71E-16 1.10E+00 1.689E+00 5.152E-02 2.52766E+01 1.62E-02 0.976 1.25 1.25 527 9.91E-10 2.66E-10 5.92E-12 2.93E-16 2.18E-16 1.10E+00 1.689E+00 5.153E-02 2.52536E+01 1.62E-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 = 3.281E-05 d(ln R0)/dt = 8.051E-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): 0.142807 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3359E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.850000 @ NSTEP 3297 GFRAME TG2 MOMENTS CHECKSUM: 8.9943026294148E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20564E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.72213E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20564E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.72213E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.88170E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.87851E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.88170E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.87851E-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): 4.2251E+20 nbi_getprofiles ne*dVol sum (ions): 4.2251E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16522 - 0 (killed) + 4371 (dep) = 20893 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2129 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2185 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20893 SPL= 0 TOT=16461 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3305 TA= 2.85000E+00 CPU TIME= 1.44092E+00 SECONDS. DT= 1.70466E-03 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 3305 Hash code: 88909128 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 9.3184E-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 -2.544E+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 1.5887E+00 0.0000E+00 -6.3763E-02 0.0000E+00 1.6895E+00 5.1528E-02 1 0 4.5962E-01 5.1719E-02 5.1719E-02 8.4587E-01 2 0 4.0823E-02 5.2739E-02 1.7449E-03 -2.7599E-02 3 0 2.3261E-02 -8.9066E-03 -5.7921E-03 -6.4190E-03 4 0 -3.5695E-03 -2.6101E-03 -1.6689E-03 4.6195E-03 5 0 8.3010E-05 6.3361E-04 1.1909E-03 1.7553E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.66E-01 5.73E-02 5.62E-02 4.44E-03 5.35E-04 1.10E+00 1.689E+00 5.153E-02 2.92719E+01 1.35E-02 1.000 1.25 1.02 100 5.87E-06 2.68E-06 1.55E-06 3.50E-09 1.79E-09 1.10E+00 1.682E+00 4.825E-02 2.65464E+01 1.51E-02 1.000 1.25 1.21 118 9.27E-07 2.46E-07 1.84E-07 2.23E-10 5.23E-10 1.10E+00 1.683E+00 4.954E-02 2.65462E+01 1.51E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.47E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.931E-07 d(ln R0)/dt = 2.285E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.73E-02 8.02E-02 2.25E-04 1.52E-08 3.93E-08 1.10E+00 1.683E+00 4.961E-02 2.65467E+01 1.52E-02 1.000 1.25 1.24 100 2.58E-06 1.11E-06 3.85E-08 5.45E-12 1.66E-11 1.10E+00 1.686E+00 5.095E-02 2.67506E+01 1.51E-02 1.004 1.25 1.26 200 6.25E-08 1.78E-08 3.30E-09 2.60E-13 4.73E-13 1.10E+00 1.688E+00 5.103E-02 2.59552E+01 1.56E-02 0.989 1.25 1.26 300 1.39E-08 4.06E-09 3.45E-10 1.32E-14 2.62E-14 1.10E+00 1.688E+00 5.117E-02 2.55896E+01 1.58E-02 0.982 1.25 1.26 400 4.12E-09 1.23E-09 5.05E-11 1.72E-15 2.78E-15 1.10E+00 1.688E+00 5.127E-02 2.54004E+01 1.59E-02 0.979 1.25 1.26 500 1.39E-09 3.92E-10 1.00E-11 3.47E-16 3.68E-16 1.10E+00 1.689E+00 5.132E-02 2.52901E+01 1.60E-02 0.976 1.25 1.25 528 9.97E-10 2.75E-10 5.98E-12 3.22E-16 2.30E-16 1.10E+00 1.689E+00 5.133E-02 2.52662E+01 1.60E-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 = 3.276E-05 d(ln R0)/dt = 7.853E-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): 0.133151 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5312E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.860000 @ NSTEP 3305 GFRAME TG2 MOMENTS CHECKSUM: 8.9937071568374E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3305 TA= 2.85000E+00 CPU TIME= 1.39258E+00 SECONDS. DT= 1.70466E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3306 TA= 2.85033E+00 CPU TIME= 1.44678E+00 SECONDS. DT= 4.09908E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3313 TA= 2.85265E+00 CPU TIME= 1.37549E+00 SECONDS. DT= 3.90655E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3320 TA= 2.85477E+00 CPU TIME= 1.41602E+00 SECONDS. DT= 2.30392E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34709E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.30805E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34709E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.30805E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3321 TA= 2.85500E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 3.69333E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3322 TA= 2.85529E+00 CPU TIME= 1.33301E+00 SECONDS. DT= 3.64073E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3329 TA= 2.85727E+00 CPU TIME= 1.38086E+00 SECONDS. DT= 3.44218E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3336 TA= 2.85913E+00 CPU TIME= 1.38086E+00 SECONDS. DT= 3.25438E-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): 4.2908E+20 nbi_getprofiles ne*dVol sum (ions): 4.2908E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16461 - 0 (killed) + 4381 (dep) = 20842 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2193 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2409 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20842 SPL= 0 TOT=16401 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3340 TA= 2.86000E+00 CPU TIME= 1.35596E+00 SECONDS. DT= 1.22827E-04 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 3340 Hash code: 110009027 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 9.3207E-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 -2.545E+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 1.5889E+00 0.0000E+00 -6.3806E-02 0.0000E+00 1.6887E+00 5.1332E-02 1 0 4.5961E-01 5.1731E-02 5.1731E-02 8.4599E-01 2 0 4.0828E-02 5.2731E-02 1.7769E-03 -2.7592E-02 3 0 2.3261E-02 -8.9101E-03 -5.8018E-03 -6.4418E-03 4 0 -3.5606E-03 -2.5968E-03 -1.6725E-03 4.6128E-03 5 0 9.6919E-05 6.2452E-04 1.1872E-03 1.7539E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.61E-02 5.57E-02 4.41E-03 5.32E-04 1.10E+00 1.689E+00 5.133E-02 2.92431E+01 1.36E-02 1.000 1.25 1.02 100 5.38E-06 2.50E-06 1.44E-06 3.17E-09 1.60E-09 1.10E+00 1.681E+00 4.808E-02 2.65520E+01 1.52E-02 1.000 1.25 1.21 115 9.95E-07 4.12E-07 2.99E-07 2.13E-10 4.76E-10 1.10E+00 1.682E+00 4.921E-02 2.65518E+01 1.52E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.15E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.160E-07 d(ln R0)/dt = 4.326E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.53E-02 8.04E-02 2.26E-04 1.40E-08 3.97E-08 1.10E+00 1.682E+00 4.925E-02 2.65525E+01 1.53E-02 1.000 1.25 1.24 100 2.34E-06 1.04E-06 3.98E-08 5.72E-12 1.76E-11 1.10E+00 1.685E+00 5.084E-02 2.66254E+01 1.53E-02 1.001 1.25 1.26 200 6.36E-08 1.77E-08 3.44E-09 2.67E-13 4.74E-13 1.10E+00 1.687E+00 5.089E-02 2.58147E+01 1.57E-02 0.986 1.25 1.25 300 1.39E-08 4.00E-09 3.53E-10 1.34E-14 2.66E-14 1.10E+00 1.688E+00 5.103E-02 2.54435E+01 1.60E-02 0.979 1.25 1.25 400 4.13E-09 1.25E-09 5.25E-11 1.80E-15 2.79E-15 1.10E+00 1.688E+00 5.113E-02 2.52558E+01 1.61E-02 0.976 1.25 1.25 500 1.41E-09 3.93E-10 1.03E-11 3.54E-16 3.72E-16 1.10E+00 1.688E+00 5.118E-02 2.51445E+01 1.62E-02 0.974 1.25 1.25 528 1.00E-09 2.76E-10 6.07E-12 3.04E-16 2.29E-16 1.10E+00 1.688E+00 5.119E-02 2.51201E+01 1.62E-02 0.973 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 = 3.344E-05 d(ln R0)/dt = 7.894E-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): 0.232371 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3799E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.870000 @ NSTEP 3340 GFRAME TG2 MOMENTS CHECKSUM: 8.9940721079756E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3340 TA= 2.86000E+00 CPU TIME= 1.45947E+00 SECONDS. DT= 1.22827E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3341 TA= 2.86012E+00 CPU TIME= 1.46582E+00 SECONDS. DT= 1.53534E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3351 TA= 2.86413E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 6.98378E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.77585E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.24092E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.77585E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.24092E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93899E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.50633E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93899E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.50633E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3353 TA= 2.86500E+00 CPU TIME= 1.40283E+00 SECONDS. DT= 6.92834E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3354 TA= 2.86555E+00 CPU TIME= 1.37207E+00 SECONDS. DT= 6.84151E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3361 TA= 2.86926E+00 CPU TIME= 1.38525E+00 SECONDS. DT= 6.47037E-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): 4.2904E+20 nbi_getprofiles ne*dVol sum (ions): 4.2904E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16401 - 0 (killed) + 4387 (dep) = 20788 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2023 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2114 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2207 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20788 SPL= 0 TOT=16482 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3363 TA= 2.87000E+00 CPU TIME= 1.34668E+00 SECONDS. DT= 2.84482E-04 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 3363 Hash code: 59554136 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 9.3229E-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 -2.543E+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 1.5890E+00 0.0000E+00 -6.3849E-02 0.0000E+00 1.6881E+00 5.1192E-02 1 0 4.5961E-01 5.1743E-02 5.1743E-02 8.4612E-01 2 0 4.0832E-02 5.2724E-02 1.8088E-03 -2.7585E-02 3 0 2.3261E-02 -8.9137E-03 -5.8114E-03 -6.4646E-03 4 0 -3.5517E-03 -2.5834E-03 -1.6762E-03 4.6061E-03 5 0 1.1083E-04 6.1543E-04 1.1836E-03 1.7525E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.53E-02 5.53E-02 4.40E-03 5.28E-04 1.10E+00 1.688E+00 5.119E-02 2.91856E+01 1.36E-02 1.000 1.25 1.01 100 5.27E-06 2.39E-06 1.39E-06 3.07E-09 1.59E-09 1.10E+00 1.681E+00 4.799E-02 2.65226E+01 1.53E-02 1.000 1.25 1.21 118 8.85E-07 2.43E-07 1.83E-07 2.53E-10 5.16E-10 1.10E+00 1.683E+00 4.936E-02 2.65224E+01 1.53E-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 = 4.036E-07 d(ln R0)/dt = 2.782E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.79E-02 8.39E-02 2.33E-04 1.49E-08 4.04E-08 1.10E+00 1.683E+00 4.942E-02 2.65232E+01 1.54E-02 1.000 1.25 1.24 100 2.37E-06 1.07E-06 4.23E-08 5.70E-12 1.79E-11 1.10E+00 1.685E+00 5.084E-02 2.66357E+01 1.53E-02 1.002 1.25 1.26 200 6.42E-08 1.78E-08 3.48E-09 2.75E-13 4.77E-13 1.10E+00 1.687E+00 5.088E-02 2.58200E+01 1.58E-02 0.987 1.25 1.25 300 1.41E-08 4.01E-09 3.65E-10 1.40E-14 2.76E-14 1.10E+00 1.688E+00 5.102E-02 2.54453E+01 1.60E-02 0.980 1.25 1.25 400 4.24E-09 1.28E-09 5.45E-11 1.90E-15 2.89E-15 1.10E+00 1.688E+00 5.112E-02 2.52549E+01 1.62E-02 0.976 1.25 1.25 500 1.46E-09 4.00E-10 1.05E-11 3.46E-16 3.70E-16 1.10E+00 1.688E+00 5.117E-02 2.51397E+01 1.62E-02 0.974 1.25 1.25 530 9.93E-10 2.79E-10 6.17E-12 2.99E-16 2.44E-16 1.10E+00 1.688E+00 5.118E-02 2.51132E+01 1.62E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.329E-05 d(ln R0)/dt = 7.788E-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): 0.186168 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5801E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.880000 @ NSTEP 3363 GFRAME TG2 MOMENTS CHECKSUM: 8.9952671705566E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.83678E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.11144E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83678E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.11144E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10207E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.32864E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10207E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.32864E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3371 TA= 2.87500E+00 CPU TIME= 1.37305E+00 SECONDS. DT= 1.35652E-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): 4.2735E+20 nbi_getprofiles ne*dVol sum (ions): 4.2735E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16482 - 0 (killed) + 4373 (dep) = 20855 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1148 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1936 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2146 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2605 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20855 SPL= 0 TOT=16529 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3375 TA= 2.88000E+00 CPU TIME= 1.42285E+00 SECONDS. DT= 8.59380E-04 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 3375 Hash code: 96466651 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 9.3252E-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 -2.546E+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 1.5892E+00 0.0000E+00 -6.3892E-02 0.0000E+00 1.6881E+00 5.1179E-02 1 0 4.5960E-01 5.1755E-02 5.1755E-02 8.4625E-01 2 0 4.0837E-02 5.2716E-02 1.8408E-03 -2.7579E-02 3 0 2.3261E-02 -8.9173E-03 -5.8211E-03 -6.4874E-03 4 0 -3.5428E-03 -2.5701E-03 -1.6798E-03 4.5993E-03 5 0 1.2474E-04 6.0634E-04 1.1799E-03 1.7510E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.51E-02 5.51E-02 4.39E-03 5.28E-04 1.10E+00 1.688E+00 5.118E-02 2.92347E+01 1.35E-02 1.000 1.25 1.01 100 5.28E-06 2.24E-06 1.29E-06 3.01E-09 1.46E-09 1.10E+00 1.681E+00 4.765E-02 2.65749E+01 1.52E-02 1.000 1.25 1.21 114 9.89E-07 3.09E-07 4.37E-07 1.46E-10 4.58E-10 1.10E+00 1.682E+00 4.884E-02 2.65747E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.731E-07 d(ln R0)/dt = 5.358E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.54E-02 7.98E-02 2.30E-04 1.41E-08 4.11E-08 1.10E+00 1.682E+00 4.890E-02 2.65756E+01 1.52E-02 1.000 1.25 1.23 100 2.05E-06 9.09E-07 3.85E-08 6.02E-12 1.79E-11 1.10E+00 1.685E+00 5.074E-02 2.68151E+01 1.51E-02 1.004 1.25 1.26 200 6.25E-08 1.71E-08 3.52E-09 2.70E-13 4.75E-13 1.10E+00 1.687E+00 5.073E-02 2.59793E+01 1.56E-02 0.989 1.25 1.25 300 1.40E-08 3.97E-09 3.65E-10 1.35E-14 2.77E-14 1.10E+00 1.687E+00 5.086E-02 2.56037E+01 1.58E-02 0.982 1.25 1.25 400 4.15E-09 1.25E-09 5.37E-11 1.80E-15 2.87E-15 1.10E+00 1.688E+00 5.096E-02 2.54126E+01 1.59E-02 0.978 1.25 1.25 500 1.43E-09 3.93E-10 1.06E-11 3.36E-16 3.67E-16 1.10E+00 1.688E+00 5.101E-02 2.52997E+01 1.60E-02 0.976 1.25 1.25 529 9.90E-10 2.78E-10 6.21E-12 3.06E-16 2.50E-16 1.10E+00 1.688E+00 5.102E-02 2.52744E+01 1.60E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.43E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.284E-05 d(ln R0)/dt = 7.632E-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): 0.203272 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0625E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3252E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.890000 @ NSTEP 3375 GFRAME TG2 MOMENTS CHECKSUM: 8.9929613490838E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87867E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.19987E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87867E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.19987E-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): 4.2964E+20 nbi_getprofiles ne*dVol sum (ions): 4.2964E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16529 - 0 (killed) + 4362 (dep) = 20891 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2282 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20891 SPL= 0 TOT=16521 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3383 TA= 2.89000E+00 CPU TIME= 1.41797E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 3383 Hash code: 26399129 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 9.3275E-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 -2.546E+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 1.5893E+00 0.0000E+00 -6.3935E-02 0.0000E+00 1.6878E+00 5.1019E-02 1 0 4.5960E-01 5.1767E-02 5.1767E-02 8.4637E-01 2 0 4.0841E-02 5.2708E-02 1.8728E-03 -2.7572E-02 3 0 2.3261E-02 -8.9209E-03 -5.8307E-03 -6.5102E-03 4 0 -3.5339E-03 -2.5568E-03 -1.6834E-03 4.5926E-03 5 0 1.3865E-04 5.9725E-04 1.1763E-03 1.7496E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.45E-02 5.49E-02 4.38E-03 5.26E-04 1.10E+00 1.688E+00 5.102E-02 2.92219E+01 1.35E-02 1.000 1.26 1.01 100 5.43E-06 2.13E-06 1.21E-06 3.03E-09 1.39E-09 1.10E+00 1.680E+00 4.727E-02 2.65779E+01 1.52E-02 1.000 1.26 1.20 114 9.75E-07 3.09E-07 4.23E-07 1.61E-10 4.71E-10 1.10E+00 1.682E+00 4.855E-02 2.65776E+01 1.52E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.123E-07 d(ln R0)/dt = 6.006E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.41E-02 7.93E-02 2.31E-04 1.37E-08 4.13E-08 1.10E+00 1.682E+00 4.861E-02 2.65786E+01 1.52E-02 1.000 1.26 1.23 100 1.92E-06 8.47E-07 3.74E-08 6.15E-12 1.78E-11 1.10E+00 1.685E+00 5.063E-02 2.70183E+01 1.50E-02 1.008 1.26 1.26 200 6.05E-08 1.65E-08 3.51E-09 2.68E-13 4.78E-13 1.10E+00 1.687E+00 5.061E-02 2.61846E+01 1.55E-02 0.993 1.26 1.26 300 1.35E-08 3.84E-09 3.62E-10 1.32E-14 2.76E-14 1.10E+00 1.687E+00 5.074E-02 2.58102E+01 1.57E-02 0.986 1.26 1.26 400 3.99E-09 1.20E-09 5.21E-11 1.69E-15 2.87E-15 1.10E+00 1.687E+00 5.084E-02 2.56188E+01 1.58E-02 0.982 1.26 1.26 500 1.37E-09 3.76E-10 1.03E-11 3.14E-16 3.55E-16 1.10E+00 1.688E+00 5.089E-02 2.55078E+01 1.59E-02 0.980 1.26 1.26 524 9.99E-10 2.84E-10 6.81E-12 2.59E-16 2.65E-16 1.10E+00 1.688E+00 5.089E-02 2.54871E+01 1.59E-02 0.980 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.41E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.224E-05 d(ln R0)/dt = 7.457E-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): 0.228796 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0283E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3275E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.900000 @ NSTEP 3383 GFRAME TG2 MOMENTS CHECKSUM: 8.9903136158533E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83698E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.39338E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83698E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.39338E-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): 4.3191E+20 nbi_getprofiles ne*dVol sum (ions): 4.3191E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16521 - 0 (killed) + 4364 (dep) = 20885 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2146 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2310 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2423 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20885 SPL= 0 TOT=16472 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3390 TA= 2.90000E+00 CPU TIME= 1.36670E+00 SECONDS. DT= 1.25000E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18937A02RS.DAT %wrstf: open18937A02RS.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: 18937A02_fi/18937A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9000000E+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= 2.900000E+00 NSTEP= 3390 Hash code: 92846953 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 9.3506E-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 -2.544E+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 1.5892E+00 0.0000E+00 -6.3794E-02 0.0000E+00 1.6876E+00 5.0895E-02 1 0 4.5966E-01 5.1747E-02 5.1747E-02 8.4630E-01 2 0 4.0785E-02 5.2650E-02 1.8656E-03 -2.7555E-02 3 0 2.3236E-02 -8.9060E-03 -5.8006E-03 -6.4785E-03 4 0 -3.5376E-03 -2.5662E-03 -1.6733E-03 4.5913E-03 5 0 1.2038E-04 6.1738E-04 1.1820E-03 1.7475E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.43E-02 5.48E-02 4.38E-03 5.25E-04 1.10E+00 1.688E+00 5.090E-02 2.91667E+01 1.36E-02 1.000 1.26 1.01 100 5.59E-06 2.19E-06 1.23E-06 3.08E-09 1.37E-09 1.10E+00 1.680E+00 4.726E-02 2.65278E+01 1.52E-02 1.000 1.26 1.20 114 9.74E-07 3.09E-07 4.23E-07 1.61E-10 4.63E-10 1.10E+00 1.682E+00 4.855E-02 2.65276E+01 1.52E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.103E-07 d(ln R0)/dt = 6.087E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.26E-02 7.88E-02 2.28E-04 1.25E-08 3.96E-08 1.10E+00 1.682E+00 4.862E-02 2.65286E+01 1.52E-02 1.000 1.26 1.23 100 1.94E-06 8.53E-07 3.73E-08 6.03E-12 1.77E-11 1.10E+00 1.685E+00 5.064E-02 2.69296E+01 1.50E-02 1.007 1.26 1.26 200 5.93E-08 1.61E-08 3.43E-09 2.62E-13 4.71E-13 1.10E+00 1.686E+00 5.059E-02 2.61130E+01 1.55E-02 0.992 1.26 1.26 300 1.30E-08 3.72E-09 3.50E-10 1.29E-14 2.69E-14 1.10E+00 1.687E+00 5.071E-02 2.57464E+01 1.57E-02 0.985 1.26 1.26 400 3.80E-09 1.14E-09 4.97E-11 1.60E-15 2.80E-15 1.10E+00 1.687E+00 5.081E-02 2.55581E+01 1.58E-02 0.982 1.26 1.26 500 1.29E-09 3.59E-10 9.82E-12 2.98E-16 3.39E-16 1.10E+00 1.687E+00 5.086E-02 2.54506E+01 1.59E-02 0.980 1.26 1.26 522 9.96E-10 2.70E-10 6.50E-12 3.27E-16 2.47E-16 1.10E+00 1.687E+00 5.086E-02 2.54321E+01 1.59E-02 0.979 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.158E-05 d(ln R0)/dt = 7.233E-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): 0.146678 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1211E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.910000 @ NSTEP 3390 GFRAME TG2 MOMENTS CHECKSUM: 8.9893631981741E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3390 TA= 2.90000E+00 CPU TIME= 1.39600E+00 SECONDS. DT= 1.25000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20414E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.48587E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20414E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.48587E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.71450E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.71526E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.71450E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.71526E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3397 TA= 2.90500E+00 CPU TIME= 1.40967E+00 SECONDS. DT= 9.64268E-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): 4.3115E+20 nbi_getprofiles ne*dVol sum (ions): 4.3115E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16472 - 0 (killed) + 4379 (dep) = 20851 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1727 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2091 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2449 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20851 SPL= 0 TOT=16456 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3404 TA= 2.91000E+00 CPU TIME= 1.37744E+00 SECONDS. DT= 6.49298E-04 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 3404 Hash code: 17507561 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 9.3737E-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 -2.544E+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 1.5891E+00 0.0000E+00 -6.3654E-02 0.0000E+00 1.6874E+00 5.0864E-02 1 0 4.5973E-01 5.1726E-02 5.1726E-02 8.4623E-01 2 0 4.0730E-02 5.2592E-02 1.8584E-03 -2.7539E-02 3 0 2.3212E-02 -8.8912E-03 -5.7705E-03 -6.4467E-03 4 0 -3.5414E-03 -2.5756E-03 -1.6631E-03 4.5900E-03 5 0 1.0211E-04 6.3750E-04 1.1877E-03 1.7454E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.40E-02 5.47E-02 4.38E-03 5.23E-04 1.10E+00 1.687E+00 5.086E-02 2.91702E+01 1.35E-02 1.000 1.25 1.01 100 5.40E-06 2.11E-06 1.21E-06 3.01E-09 1.34E-09 1.10E+00 1.680E+00 4.720E-02 2.65352E+01 1.52E-02 1.000 1.25 1.21 114 9.62E-07 3.05E-07 4.19E-07 1.64E-10 4.71E-10 1.10E+00 1.681E+00 4.851E-02 2.65350E+01 1.52E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.234E-07 d(ln R0)/dt = 6.287E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.15E-02 7.84E-02 2.27E-04 1.29E-08 4.02E-08 1.10E+00 1.682E+00 4.857E-02 2.65359E+01 1.52E-02 1.000 1.25 1.23 100 1.99E-06 8.81E-07 3.79E-08 6.04E-12 1.80E-11 1.10E+00 1.685E+00 5.068E-02 2.67893E+01 1.51E-02 1.005 1.25 1.25 200 5.95E-08 1.61E-08 3.40E-09 2.60E-13 4.63E-13 1.10E+00 1.686E+00 5.062E-02 2.59813E+01 1.56E-02 0.990 1.25 1.25 300 1.28E-08 3.65E-09 3.44E-10 1.27E-14 2.65E-14 1.10E+00 1.687E+00 5.073E-02 2.56190E+01 1.58E-02 0.983 1.25 1.25 400 3.71E-09 1.11E-09 4.89E-11 1.60E-15 2.76E-15 1.10E+00 1.687E+00 5.083E-02 2.54340E+01 1.59E-02 0.979 1.25 1.25 500 1.26E-09 3.49E-10 9.54E-12 2.93E-16 3.31E-16 1.10E+00 1.687E+00 5.087E-02 2.53276E+01 1.60E-02 0.977 1.25 1.25 519 9.98E-10 2.76E-10 6.67E-12 2.07E-16 2.38E-16 1.10E+00 1.687E+00 5.088E-02 2.53118E+01 1.60E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.157E-05 d(ln R0)/dt = 7.209E-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): 0.067914 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0186E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.920000 @ NSTEP 3404 GFRAME TG2 MOMENTS CHECKSUM: 8.9903341741103E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3404 TA= 2.91000E+00 CPU TIME= 1.43701E+00 SECONDS. DT= 6.49298E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3405 TA= 2.91032E+00 CPU TIME= 1.39648E+00 SECONDS. DT= 4.03540E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3411 TA= 2.91256E+00 CPU TIME= 1.38770E+00 SECONDS. DT= 4.25864E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.24518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.32808E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.24518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.32808E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3417 TA= 2.91500E+00 CPU TIME= 1.39111E+00 SECONDS. DT= 5.52542E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3418 TA= 2.91536E+00 CPU TIME= 1.35596E+00 SECONDS. DT= 4.54926E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3424 TA= 2.91789E+00 CPU TIME= 1.42090E+00 SECONDS. DT= 4.81190E-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): 4.3484E+20 nbi_getprofiles ne*dVol sum (ions): 4.3484E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16456 - 0 (killed) + 4379 (dep) = 20835 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1914 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2225 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2491 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20835 SPL= 0 TOT=16489 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3429 TA= 2.92000E+00 CPU TIME= 1.39062E+00 SECONDS. DT= 4.35499E-04 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 3429 Hash code: 92394774 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 9.3970E-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 -2.545E+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 1.5890E+00 0.0000E+00 -6.3514E-02 0.0000E+00 1.6871E+00 5.0881E-02 1 0 4.5980E-01 5.1706E-02 5.1706E-02 8.4616E-01 2 0 4.0674E-02 5.2535E-02 1.8512E-03 -2.7523E-02 3 0 2.3187E-02 -8.8763E-03 -5.7404E-03 -6.4149E-03 4 0 -3.5451E-03 -2.5850E-03 -1.6530E-03 4.5887E-03 5 0 8.3848E-05 6.5763E-04 1.1934E-03 1.7432E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.39E-02 5.46E-02 4.38E-03 5.23E-04 1.10E+00 1.687E+00 5.088E-02 2.91676E+01 1.35E-02 1.000 1.25 1.01 100 6.14E-06 2.31E-06 1.26E-06 3.23E-09 1.34E-09 1.10E+00 1.679E+00 4.695E-02 2.65374E+01 1.51E-02 1.000 1.25 1.20 117 9.03E-07 3.12E-07 2.40E-07 1.46E-10 9.66E-10 1.10E+00 1.681E+00 4.848E-02 2.65372E+01 1.51E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.925E-07 d(ln R0)/dt = 4.208E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.34E-02 8.06E-02 2.30E-04 1.35E-08 4.05E-08 1.10E+00 1.681E+00 4.857E-02 2.65377E+01 1.51E-02 1.000 1.25 1.23 100 2.09E-06 9.11E-07 3.71E-08 5.89E-12 1.72E-11 1.10E+00 1.684E+00 5.046E-02 2.68669E+01 1.50E-02 1.006 1.25 1.25 200 5.81E-08 1.58E-08 3.30E-09 2.54E-13 4.69E-13 1.10E+00 1.686E+00 5.049E-02 2.60762E+01 1.54E-02 0.991 1.25 1.25 300 1.27E-08 3.63E-09 3.42E-10 1.28E-14 2.67E-14 1.10E+00 1.686E+00 5.062E-02 2.57184E+01 1.56E-02 0.985 1.25 1.25 400 3.65E-09 1.09E-09 4.76E-11 1.49E-15 2.78E-15 1.10E+00 1.686E+00 5.072E-02 2.55320E+01 1.57E-02 0.981 1.25 1.25 500 1.24E-09 3.47E-10 9.50E-12 2.81E-16 3.30E-16 1.10E+00 1.687E+00 5.076E-02 2.54275E+01 1.58E-02 0.979 1.25 1.25 518 9.97E-10 2.74E-10 6.83E-12 2.32E-16 2.51E-16 1.10E+00 1.687E+00 5.076E-02 2.54126E+01 1.58E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.181E-05 d(ln R0)/dt = 7.242E-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): 0.124808 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0283E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.930000 @ NSTEP 3429 GFRAME TG2 MOMENTS CHECKSUM: 8.9867104700450E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67492E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.34070E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67492E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.34070E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46997E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.53323E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46997E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.53323E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3436 TA= 2.92500E+00 CPU TIME= 1.39209E+00 SECONDS. DT= 9.75422E-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): 4.3415E+20 nbi_getprofiles ne*dVol sum (ions): 4.3415E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16489 - 0 (killed) + 4371 (dep) = 20860 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1607 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2228 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2422 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20860 SPL= 0 TOT=16383 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3443 TA= 2.93000E+00 CPU TIME= 1.41309E+00 SECONDS. DT= 6.18098E-04 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 3443 Hash code: 25835423 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 9.4203E-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 -2.546E+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 1.5889E+00 0.0000E+00 -6.3374E-02 0.0000E+00 1.6866E+00 5.0764E-02 1 0 4.5986E-01 5.1686E-02 5.1686E-02 8.4609E-01 2 0 4.0618E-02 5.2477E-02 1.8440E-03 -2.7507E-02 3 0 2.3162E-02 -8.8614E-03 -5.7103E-03 -6.3832E-03 4 0 -3.5488E-03 -2.5944E-03 -1.6429E-03 4.5875E-03 5 0 6.5582E-05 6.7776E-04 1.1991E-03 1.7411E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.33E-02 5.44E-02 4.37E-03 5.20E-04 1.10E+00 1.687E+00 5.076E-02 2.91772E+01 1.34E-02 1.000 1.25 1.01 100 6.35E-06 2.33E-06 1.28E-06 3.34E-09 1.31E-09 1.10E+00 1.678E+00 4.681E-02 2.65574E+01 1.49E-02 1.000 1.25 1.20 117 8.93E-07 3.01E-07 2.39E-07 1.52E-10 9.92E-10 1.10E+00 1.680E+00 4.839E-02 2.65571E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.88E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.986E-07 d(ln R0)/dt = 4.371E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.29E-02 8.10E-02 2.30E-04 1.32E-08 3.98E-08 1.10E+00 1.680E+00 4.848E-02 2.65576E+01 1.50E-02 1.000 1.25 1.23 100 2.01E-06 8.70E-07 3.65E-08 5.98E-12 1.73E-11 1.10E+00 1.684E+00 5.046E-02 2.68391E+01 1.48E-02 1.005 1.25 1.25 200 5.68E-08 1.52E-08 3.24E-09 2.49E-13 4.61E-13 1.10E+00 1.686E+00 5.052E-02 2.60532E+01 1.53E-02 0.991 1.25 1.25 300 1.24E-08 3.53E-09 3.34E-10 1.27E-14 2.62E-14 1.10E+00 1.686E+00 5.066E-02 2.57003E+01 1.55E-02 0.984 1.25 1.25 400 3.53E-09 1.05E-09 4.61E-11 1.44E-15 2.68E-15 1.10E+00 1.687E+00 5.075E-02 2.55156E+01 1.56E-02 0.981 1.25 1.25 500 1.19E-09 3.37E-10 9.29E-12 2.75E-16 3.23E-16 1.10E+00 1.687E+00 5.079E-02 2.54138E+01 1.57E-02 0.979 1.25 1.25 515 9.97E-10 2.77E-10 7.08E-12 3.22E-16 2.59E-16 1.10E+00 1.687E+00 5.080E-02 2.54015E+01 1.57E-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 = 3.179E-05 d(ln R0)/dt = 7.245E-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): 0.166996 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0723E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.940000 @ NSTEP 3443 GFRAME TG2 MOMENTS CHECKSUM: 8.9858784867211E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3443 TA= 2.93000E+00 CPU TIME= 1.43652E+00 SECONDS. DT= 6.18098E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3444 TA= 2.93062E+00 CPU TIME= 1.38184E+00 SECONDS. DT= 7.72623E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3450 TA= 2.93447E+00 CPU TIME= 1.33789E+00 SECONDS. DT= 5.32087E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46934E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.53702E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46934E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.53702E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3451 TA= 2.93500E+00 CPU TIME= 1.34424E+00 SECONDS. DT= 9.05686E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3452 TA= 2.93559E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 7.41002E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3458 TA= 2.93969E+00 CPU TIME= 1.38672E+00 SECONDS. DT= 3.11854E-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): 4.3262E+20 nbi_getprofiles ne*dVol sum (ions): 4.3262E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16383 - 0 (killed) + 4397 (dep) = 20780 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1916 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2214 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2286 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2612 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20780 SPL= 0 TOT=16261 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3459 TA= 2.94000E+00 CPU TIME= 1.37500E+00 SECONDS. DT= 3.89817E-04 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 3459 Hash code: 69758054 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 9.4436E-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 -2.549E+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 1.5888E+00 0.0000E+00 -6.3234E-02 0.0000E+00 1.6867E+00 5.0797E-02 1 0 4.5993E-01 5.1666E-02 5.1666E-02 8.4602E-01 2 0 4.0562E-02 5.2419E-02 1.8369E-03 -2.7490E-02 3 0 2.3138E-02 -8.8466E-03 -5.6801E-03 -6.3514E-03 4 0 -3.5525E-03 -2.6038E-03 -1.6327E-03 4.5862E-03 5 0 4.7316E-05 6.9789E-04 1.2049E-03 1.7390E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.35E-02 5.45E-02 4.38E-03 5.20E-04 1.10E+00 1.687E+00 5.080E-02 2.92521E+01 1.33E-02 1.000 1.25 1.01 100 6.44E-06 2.35E-06 1.28E-06 3.36E-09 1.31E-09 1.10E+00 1.678E+00 4.684E-02 2.66178E+01 1.49E-02 1.000 1.25 1.20 117 8.94E-07 3.02E-07 2.40E-07 1.52E-10 1.00E-09 1.10E+00 1.680E+00 4.842E-02 2.66176E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.970E-07 d(ln R0)/dt = 4.328E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.24E-02 7.96E-02 2.27E-04 1.41E-08 4.12E-08 1.10E+00 1.680E+00 4.851E-02 2.66182E+01 1.49E-02 1.000 1.25 1.23 100 2.08E-06 8.94E-07 3.60E-08 5.91E-12 1.70E-11 1.10E+00 1.683E+00 5.041E-02 2.70087E+01 1.47E-02 1.007 1.25 1.26 200 5.62E-08 1.51E-08 3.18E-09 2.45E-13 4.65E-13 1.10E+00 1.685E+00 5.043E-02 2.62255E+01 1.52E-02 0.993 1.25 1.25 300 1.23E-08 3.53E-09 3.31E-10 1.24E-14 2.64E-14 1.10E+00 1.685E+00 5.055E-02 2.58730E+01 1.54E-02 0.986 1.25 1.25 400 3.52E-09 1.04E-09 4.55E-11 1.41E-15 2.67E-15 1.10E+00 1.686E+00 5.064E-02 2.56887E+01 1.55E-02 0.983 1.25 1.25 500 1.18E-09 3.34E-10 9.25E-12 2.81E-16 3.31E-16 1.10E+00 1.686E+00 5.068E-02 2.55879E+01 1.56E-02 0.981 1.25 1.25 515 9.85E-10 2.74E-10 7.08E-12 3.30E-16 2.67E-16 1.10E+00 1.686E+00 5.069E-02 2.55755E+01 1.56E-02 0.981 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 = 3.177E-05 d(ln R0)/dt = 7.103E-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): 0.153443 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4971E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4436E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.950000 @ NSTEP 3459 GFRAME TG2 MOMENTS CHECKSUM: 8.9843684198608E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.18785E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.73152E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18785E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.73152E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.41017E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.91172E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.41017E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.91172E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3466 TA= 2.94500E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 1.48703E-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): 4.2901E+20 nbi_getprofiles ne*dVol sum (ions): 4.2901E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16261 - 0 (killed) + 4424 (dep) = 20685 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1706 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2039 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2384 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2453 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2465 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20685 SPL= 0 TOT=16316 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3470 TA= 2.95000E+00 CPU TIME= 1.38086E+00 SECONDS. DT= 9.98128E-04 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 3470 Hash code: 116911406 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 9.4671E-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 -2.547E+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 1.5887E+00 0.0000E+00 -6.3093E-02 0.0000E+00 1.6859E+00 5.0688E-02 1 0 4.5999E-01 5.1645E-02 5.1645E-02 8.4595E-01 2 0 4.0506E-02 5.2361E-02 1.8297E-03 -2.7474E-02 3 0 2.3113E-02 -8.8317E-03 -5.6500E-03 -6.3197E-03 4 0 -3.5562E-03 -2.6131E-03 -1.6226E-03 4.5849E-03 5 0 2.9050E-05 7.1802E-04 1.2106E-03 1.7369E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.28E-02 5.42E-02 4.37E-03 5.16E-04 1.10E+00 1.686E+00 5.069E-02 2.91819E+01 1.33E-02 1.000 1.26 1.01 100 5.34E-06 1.98E-06 1.09E-06 3.09E-09 1.12E-09 1.10E+00 1.678E+00 4.669E-02 2.65737E+01 1.49E-02 1.000 1.26 1.20 117 8.40E-07 2.77E-07 2.32E-07 1.61E-10 1.00E-09 1.10E+00 1.680E+00 4.834E-02 2.65734E+01 1.49E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.459E-07 d(ln R0)/dt = 5.309E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.12E-02 7.83E-02 2.24E-04 1.54E-08 4.34E-08 1.10E+00 1.680E+00 4.844E-02 2.65738E+01 1.49E-02 1.000 1.26 1.23 100 2.14E-06 9.06E-07 3.63E-08 6.05E-12 1.65E-11 1.10E+00 1.683E+00 5.037E-02 2.73262E+01 1.46E-02 1.014 1.26 1.26 200 5.43E-08 1.46E-08 3.06E-09 2.39E-13 4.68E-13 1.10E+00 1.684E+00 5.036E-02 2.65473E+01 1.50E-02 1.000 1.26 1.26 300 1.20E-08 3.45E-09 3.21E-10 1.20E-14 2.63E-14 1.10E+00 1.685E+00 5.047E-02 2.61960E+01 1.52E-02 0.993 1.26 1.26 400 3.47E-09 1.00E-09 4.43E-11 1.38E-15 2.63E-15 1.10E+00 1.685E+00 5.057E-02 2.60127E+01 1.53E-02 0.990 1.26 1.26 500 1.14E-09 3.24E-10 8.98E-12 2.89E-16 3.29E-16 1.10E+00 1.685E+00 5.061E-02 2.59123E+01 1.53E-02 0.988 1.26 1.26 514 9.79E-10 2.67E-10 6.96E-12 2.97E-16 2.60E-16 1.10E+00 1.685E+00 5.061E-02 2.59008E+01 1.54E-02 0.987 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.69E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.125E-05 d(ln R0)/dt = 6.915E-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): 0.124960 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3506E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4671E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.960000 @ NSTEP 3470 GFRAME TG2 MOMENTS CHECKSUM: 8.9814057456506E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3470 TA= 2.95000E+00 CPU TIME= 1.44678E+00 SECONDS. DT= 9.98128E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3471 TA= 2.95031E+00 CPU TIME= 1.40625E+00 SECONDS. DT= 3.88326E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3478 TA= 2.95244E+00 CPU TIME= 1.38770E+00 SECONDS. DT= 3.70717E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3485 TA= 2.95445E+00 CPU TIME= 1.35352E+00 SECONDS. DT= 3.51220E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67356E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.90178E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67356E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.90178E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3487 TA= 2.95500E+00 CPU TIME= 1.39551E+00 SECONDS. DT= 3.48517E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3488 TA= 2.95527E+00 CPU TIME= 1.34277E+00 SECONDS. DT= 3.43198E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3495 TA= 2.95714E+00 CPU TIME= 1.41748E+00 SECONDS. DT= 3.25115E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3502 TA= 2.95890E+00 CPU TIME= 1.36230E+00 SECONDS. DT= 3.07946E-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): 4.3572E+20 nbi_getprofiles ne*dVol sum (ions): 4.3572E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16316 - 0 (killed) + 4420 (dep) = 20736 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1250 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1798 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2100 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2180 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2216 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20736 SPL= 0 TOT=16347 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3507 TA= 2.96000E+00 CPU TIME= 1.51465E+00 SECONDS. DT= 1.62470E-04 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 3507 Hash code: 94722681 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 9.4906E-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 -2.548E+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 1.5886E+00 0.0000E+00 -6.2953E-02 0.0000E+00 1.6854E+00 5.0614E-02 1 0 4.6006E-01 5.1625E-02 5.1625E-02 8.4588E-01 2 0 4.0451E-02 5.2303E-02 1.8225E-03 -2.7458E-02 3 0 2.3089E-02 -8.8169E-03 -5.6199E-03 -6.2879E-03 4 0 -3.5600E-03 -2.6225E-03 -1.6124E-03 4.5836E-03 5 0 1.0783E-05 7.3815E-04 1.2163E-03 1.7347E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.22E-02 5.40E-02 4.36E-03 5.14E-04 1.10E+00 1.685E+00 5.061E-02 2.91823E+01 1.35E-02 1.000 1.25 1.02 100 4.42E-06 1.81E-06 1.03E-06 2.82E-09 1.01E-09 1.10E+00 1.678E+00 4.672E-02 2.65863E+01 1.50E-02 1.000 1.25 1.21 114 9.31E-07 2.84E-07 3.78E-07 1.74E-10 4.86E-10 1.10E+00 1.680E+00 4.812E-02 2.65861E+01 1.51E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.800E-07 d(ln R0)/dt = 7.663E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.63E-02 7.55E-02 2.16E-04 1.27E-08 4.01E-08 1.10E+00 1.680E+00 4.820E-02 2.65866E+01 1.51E-02 1.000 1.25 1.24 100 1.98E-06 8.40E-07 3.56E-08 6.16E-12 1.77E-11 1.10E+00 1.684E+00 5.072E-02 2.66334E+01 1.51E-02 1.001 1.25 1.26 200 5.46E-08 1.44E-08 3.05E-09 2.33E-13 4.31E-13 1.10E+00 1.686E+00 5.067E-02 2.58691E+01 1.56E-02 0.987 1.25 1.25 300 1.14E-08 3.27E-09 2.98E-10 1.14E-14 2.37E-14 1.10E+00 1.686E+00 5.079E-02 2.55311E+01 1.58E-02 0.980 1.25 1.25 400 3.22E-09 9.38E-10 4.12E-11 1.31E-15 2.38E-15 1.10E+00 1.686E+00 5.089E-02 2.53572E+01 1.59E-02 0.977 1.25 1.25 500 1.05E-09 3.00E-10 8.19E-12 2.76E-16 3.03E-16 1.10E+00 1.687E+00 5.093E-02 2.52630E+01 1.59E-02 0.975 1.25 1.25 506 9.81E-10 2.78E-10 7.20E-12 2.62E-16 2.74E-16 1.10E+00 1.687E+00 5.093E-02 2.52583E+01 1.59E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.30E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.104E-05 d(ln R0)/dt = 7.090E-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): 0.153318 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9990E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.970000 @ NSTEP 3507 GFRAME TG2 MOMENTS CHECKSUM: 8.9880404789454E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3507 TA= 2.96000E+00 CPU TIME= 1.33984E+00 SECONDS. DT= 1.62470E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3508 TA= 2.96016E+00 CPU TIME= 1.35498E+00 SECONDS. DT= 2.03088E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.83475E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.05256E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83475E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.05256E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.50426E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.27382E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.50426E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.27382E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3517 TA= 2.96469E+00 CPU TIME= 1.43945E+00 SECONDS. DT= 3.09095E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3518 TA= 2.96500E+00 CPU TIME= 1.41699E+00 SECONDS. DT= 1.01888E-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): 4.3217E+20 nbi_getprofiles ne*dVol sum (ions): 4.3217E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16347 - 0 (killed) + 4417 (dep) = 20764 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1707 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2269 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2423 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2441 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20764 SPL= 0 TOT=16513 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3525 TA= 2.97000E+00 CPU TIME= 1.43408E+00 SECONDS. DT= 5.06976E-04 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 3525 Hash code: 5214207 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 9.5142E-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 -2.547E+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 1.5885E+00 0.0000E+00 -6.2813E-02 0.0000E+00 1.6866E+00 5.0932E-02 1 0 4.6013E-01 5.1605E-02 5.1605E-02 8.4581E-01 2 0 4.0395E-02 5.2245E-02 1.8153E-03 -2.7441E-02 3 0 2.3064E-02 -8.8020E-03 -5.5898E-03 -6.2562E-03 4 0 -3.5637E-03 -2.6319E-03 -1.6023E-03 4.5824E-03 5 0 -7.4827E-06 7.5827E-04 1.2220E-03 1.7326E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.35E-02 5.46E-02 4.40E-03 5.19E-04 1.10E+00 1.687E+00 5.093E-02 2.92099E+01 1.34E-02 1.000 1.25 1.02 100 6.01E-06 2.36E-06 1.27E-06 3.25E-09 1.24E-09 1.10E+00 1.678E+00 4.705E-02 2.65691E+01 1.50E-02 1.000 1.25 1.21 117 8.48E-07 2.91E-07 2.31E-07 1.46E-10 9.65E-10 1.10E+00 1.680E+00 4.861E-02 2.65688E+01 1.50E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.813E-07 d(ln R0)/dt = 4.407E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.99E-02 7.75E-02 2.19E-04 1.38E-08 3.94E-08 1.10E+00 1.680E+00 4.870E-02 2.65697E+01 1.50E-02 1.000 1.25 1.24 100 2.01E-06 8.45E-07 3.46E-08 5.82E-12 1.70E-11 1.10E+00 1.684E+00 5.062E-02 2.67513E+01 1.50E-02 1.003 1.25 1.25 200 5.36E-08 1.42E-08 3.01E-09 2.33E-13 4.41E-13 1.10E+00 1.685E+00 5.060E-02 2.59841E+01 1.54E-02 0.989 1.25 1.25 300 1.16E-08 3.34E-09 3.03E-10 1.16E-14 2.45E-14 1.10E+00 1.686E+00 5.071E-02 2.56416E+01 1.56E-02 0.983 1.25 1.25 400 3.32E-09 9.62E-10 4.15E-11 1.31E-15 2.34E-15 1.10E+00 1.686E+00 5.081E-02 2.54624E+01 1.57E-02 0.979 1.25 1.25 500 1.11E-09 3.14E-10 8.57E-12 2.81E-16 3.13E-16 1.10E+00 1.686E+00 5.084E-02 2.53680E+01 1.58E-02 0.978 1.25 1.25 510 9.92E-10 2.71E-10 6.99E-12 3.35E-16 2.85E-16 1.10E+00 1.686E+00 5.085E-02 2.53601E+01 1.58E-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 = 3.068E-05 d(ln R0)/dt = 6.908E-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): 0.112774 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0430E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.980000 @ NSTEP 3525 GFRAME TG2 MOMENTS CHECKSUM: 8.9864054469468E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3525 TA= 2.97000E+00 CPU TIME= 1.35010E+00 SECONDS. DT= 5.06976E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.83727E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.09067E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83727E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.09067E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10236E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.27340E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10236E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.27340E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3532 TA= 2.97500E+00 CPU TIME= 1.36572E+00 SECONDS. DT= 9.67021E-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): 4.2837E+20 nbi_getprofiles ne*dVol sum (ions): 4.2837E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16513 - 0 (killed) + 4379 (dep) = 20892 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1623 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2194 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2306 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2333 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2344 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2408 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2551 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20892 SPL= 0 TOT=16504 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3538 TA= 2.98000E+00 CPU TIME= 1.41064E+00 SECONDS. DT= 5.29161E-04 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 3538 Hash code: 118585537 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 9.5379E-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 -2.548E+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 1.5884E+00 0.0000E+00 -6.2673E-02 0.0000E+00 1.6859E+00 5.0847E-02 1 0 4.6019E-01 5.1585E-02 5.1585E-02 8.4574E-01 2 0 4.0339E-02 5.2187E-02 1.8081E-03 -2.7425E-02 3 0 2.3040E-02 -8.7872E-03 -5.5597E-03 -6.2244E-03 4 0 -3.5674E-03 -2.6413E-03 -1.5922E-03 4.5811E-03 5 0 -2.5749E-05 7.7840E-04 1.2277E-03 1.7305E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.30E-02 5.44E-02 4.39E-03 5.16E-04 1.10E+00 1.686E+00 5.085E-02 2.92097E+01 1.33E-02 1.000 1.25 1.01 100 6.34E-06 2.35E-06 1.27E-06 3.40E-09 1.26E-09 1.10E+00 1.678E+00 4.696E-02 2.65839E+01 1.49E-02 1.000 1.25 1.20 117 8.83E-07 2.89E-07 2.36E-07 1.58E-10 1.00E-09 1.10E+00 1.680E+00 4.861E-02 2.65837E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.907E-07 d(ln R0)/dt = 4.570E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.06E-02 7.74E-02 2.20E-04 1.47E-08 4.12E-08 1.10E+00 1.680E+00 4.870E-02 2.65846E+01 1.49E-02 1.000 1.25 1.23 100 2.17E-06 9.10E-07 3.52E-08 5.89E-12 1.68E-11 1.10E+00 1.683E+00 5.059E-02 2.68618E+01 1.48E-02 1.005 1.25 1.25 200 5.35E-08 1.43E-08 2.99E-09 2.35E-13 4.51E-13 1.10E+00 1.685E+00 5.057E-02 2.60978E+01 1.52E-02 0.991 1.25 1.25 300 1.18E-08 3.36E-09 3.11E-10 1.20E-14 2.56E-14 1.10E+00 1.685E+00 5.068E-02 2.57562E+01 1.54E-02 0.985 1.25 1.25 400 3.39E-09 9.69E-10 4.21E-11 1.35E-15 2.37E-15 1.10E+00 1.685E+00 5.078E-02 2.55744E+01 1.55E-02 0.981 1.25 1.25 500 1.13E-09 3.19E-10 8.80E-12 2.95E-16 3.23E-16 1.10E+00 1.686E+00 5.081E-02 2.54792E+01 1.56E-02 0.979 1.25 1.25 513 9.84E-10 2.67E-10 6.88E-12 2.55E-16 2.54E-16 1.10E+00 1.686E+00 5.082E-02 2.54689E+01 1.56E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.36E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.077E-05 d(ln R0)/dt = 6.922E-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): 0.111697 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9404E-01 SECONDS DATA R*BT AT EDGE: 3.3010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.990000 @ NSTEP 3538 GFRAME TG2 MOMENTS CHECKSUM: 8.9852560010557E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3538 TA= 2.98000E+00 CPU TIME= 1.65381E+00 SECONDS. DT= 5.29161E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3539 TA= 2.98053E+00 CPU TIME= 1.43164E+00 SECONDS. DT= 6.61451E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3546 TA= 2.98390E+00 CPU TIME= 1.34521E+00 SECONDS. DT= 5.88826E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.24496E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.33071E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.24496E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.33071E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.57145E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.46047E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.57145E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.46047E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3549 TA= 2.98500E+00 CPU TIME= 1.42773E+00 SECONDS. DT= 5.79755E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3550 TA= 2.98546E+00 CPU TIME= 1.41602E+00 SECONDS. DT= 5.73674E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3557 TA= 2.98857E+00 CPU TIME= 1.37061E+00 SECONDS. DT= 5.43304E-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): 4.2848E+20 nbi_getprofiles ne*dVol sum (ions): 4.2848E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18937A02_fi/18937A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16504 - 0 (killed) + 4368 (dep) = 20872 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2453 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2471 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2473 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20872 SPL= 0 TOT=16333 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3561 TA= 2.99000E+00 CPU TIME= 1.57666E+00 SECONDS. DT= 1.78202E-04 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 3561 Hash code: 50412361 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 9.5497E-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 -2.550E+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 1.5883E+00 0.0000E+00 -6.2603E-02 0.0000E+00 1.6856E+00 5.0818E-02 1 0 4.6023E-01 5.1574E-02 5.1574E-02 8.4570E-01 2 0 4.0311E-02 5.2158E-02 1.8045E-03 -2.7417E-02 3 0 2.3027E-02 -8.7797E-03 -5.5446E-03 -6.2085E-03 4 0 -3.5693E-03 -2.6460E-03 -1.5871E-03 4.5805E-03 5 0 -3.4882E-05 7.8847E-04 1.2306E-03 1.7294E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.51E-01 5.26E-02 5.42E-02 4.38E-03 5.13E-04 1.10E+00 1.686E+00 5.082E-02 2.92448E+01 1.33E-02 1.000 1.25 1.01 100 5.38E-06 2.03E-06 1.13E-06 3.07E-09 1.13E-09 1.10E+00 1.677E+00 4.687E-02 2.66237E+01 1.49E-02 1.000 1.25 1.21 115 9.98E-07 4.13E-07 2.95E-07 1.70E-10 7.00E-10 1.10E+00 1.679E+00 4.837E-02 2.66234E+01 1.49E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.05E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.496E-07 d(ln R0)/dt = 7.108E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.54E-02 2.17E-04 1.75E-08 4.55E-08 1.10E+00 1.679E+00 4.844E-02 2.66242E+01 1.50E-02 1.000 1.25 1.23 100 2.09E-06 8.87E-07 3.56E-08 6.10E-12 1.73E-11 1.10E+00 1.683E+00 5.067E-02 2.68313E+01 1.49E-02 1.004 1.25 1.25 200 5.51E-08 1.46E-08 3.05E-09 2.34E-13 4.41E-13 1.10E+00 1.684E+00 5.061E-02 2.60572E+01 1.53E-02 0.990 1.25 1.25 300 1.17E-08 3.36E-09 3.08E-10 1.17E-14 2.49E-14 1.10E+00 1.685E+00 5.072E-02 2.57131E+01 1.55E-02 0.983 1.25 1.25 400 3.38E-09 9.72E-10 4.28E-11 1.40E-15 2.41E-15 1.10E+00 1.685E+00 5.082E-02 2.55353E+01 1.56E-02 0.980 1.25 1.25 500 1.11E-09 3.13E-10 8.61E-12 2.93E-16 3.18E-16 1.10E+00 1.685E+00 5.085E-02 2.54380E+01 1.57E-02 0.978 1.25 1.25 510 9.92E-10 2.70E-10 7.00E-12 3.44E-16 2.84E-16 1.10E+00 1.685E+00 5.086E-02 2.54300E+01 1.57E-02 0.978 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 = 3.130E-05 d(ln R0)/dt = 6.973E-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): 0.115566 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2773E-01 SECONDS DATA R*BT AT EDGE: 3.3027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 3561 GFRAME TG2 MOMENTS CHECKSUM: 8.9871768945227E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3561 TA= 2.99000E+00 CPU TIME= 1.57617E+00 SECONDS. DT= 1.78202E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3562 TA= 2.99018E+00 CPU TIME= 1.47852E+00 SECONDS. DT= 2.22753E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3569 TA= 2.99301E+00 CPU TIME= 1.37695E+00 SECONDS. DT= 6.96049E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.04141E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.50069E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.04141E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.50069E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46960E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.62681E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46960E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.62681E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 3573 Hash code: 15622757 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 9.5616E-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 -2.551E+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 1.5883E+00 0.0000E+00 -6.2533E-02 0.0000E+00 1.6853E+00 5.0858E-02 1 0 4.6026E-01 5.1564E-02 5.1564E-02 8.4566E-01 2 0 4.0283E-02 5.2129E-02 1.8010E-03 -2.7409E-02 3 0 2.3015E-02 -8.7723E-03 -5.5295E-03 -6.1926E-03 4 0 -3.5711E-03 -2.6507E-03 -1.5820E-03 4.5798E-03 5 0 -4.4015E-05 7.9853E-04 1.2334E-03 1.7284E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.25E-02 5.41E-02 4.38E-03 5.13E-04 1.10E+00 1.685E+00 5.086E-02 2.92606E+01 1.33E-02 1.000 1.25 1.01 100 5.32E-06 2.00E-06 1.10E-06 3.04E-09 1.09E-09 1.10E+00 1.678E+00 4.686E-02 2.66445E+01 1.48E-02 1.000 1.25 1.20 117 8.25E-07 2.71E-07 2.28E-07 1.63E-10 9.93E-10 1.10E+00 1.680E+00 4.852E-02 2.66442E+01 1.48E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.382E-07 d(ln R0)/dt = 5.485E-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 7.02E-02 7.65E-02 2.19E-04 1.65E-08 4.43E-08 1.10E+00 1.680E+00 4.863E-02 2.66451E+01 1.49E-02 1.000 1.25 1.23 100 2.19E-06 9.20E-07 3.56E-08 6.04E-12 1.72E-11 1.10E+00 1.683E+00 5.070E-02 2.69118E+01 1.48E-02 1.005 1.25 1.25 200 5.45E-08 1.45E-08 3.01E-09 2.36E-13 4.47E-13 1.10E+00 1.685E+00 5.067E-02 2.61413E+01 1.52E-02 0.991 1.25 1.25 300 1.18E-08 3.36E-09 3.11E-10 1.20E-14 2.55E-14 1.10E+00 1.685E+00 5.077E-02 2.57983E+01 1.54E-02 0.984 1.25 1.25 400 3.40E-09 9.72E-10 4.26E-11 1.39E-15 2.39E-15 1.10E+00 1.685E+00 5.087E-02 2.56174E+01 1.55E-02 0.981 1.25 1.25 500 1.13E-09 3.17E-10 8.77E-12 2.99E-16 3.25E-16 1.10E+00 1.686E+00 5.091E-02 2.55209E+01 1.56E-02 0.979 1.25 1.25 512 9.97E-10 2.68E-10 6.85E-12 2.57E-16 2.65E-16 1.10E+00 1.686E+00 5.092E-02 2.55113E+01 1.56E-02 0.979 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 = 3.103E-05 d(ln R0)/dt = 7.005E-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): 0.106441 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5166E-01 SECONDS DATA R*BT AT EDGE: 3.3045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 3573 GFRAME TG2 MOMENTS CHECKSUM: 8.9868337470152E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3573 TA= 2.99500E+00 CPU TIME= 1.49268E+00 SECONDS. DT= 5.77493E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3574 TA= 2.99558E+00 CPU TIME= 1.43262E+00 SECONDS. DT= 7.21866E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3580 TA= 2.99885E+00 CPU TIME= 1.46289E+00 SECONDS. DT= 7.71190E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.50938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.65665E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.50938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.65665E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46917E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.77689E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46917E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.77689E-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): 1.37776E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- -------------------------------------------------------------------------- [[27850,1],5]: 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/18937A02 (mpi_share_env) process myid= 5 cwd: /local/tr_mcavedon/transp_compute/AUGD/18937A02 (mpi_share_env) process myid= 6 cwd: /local/tr_mcavedon/transp_compute/AUGD/18937A02 (mpi_share_env) process myid= 2 cwd: /local/tr_mcavedon/transp_compute/AUGD/18937A02 (mpi_share_env) process myid= 1 cwd: /local/tr_mcavedon/transp_compute/AUGD/18937A02 (mpi_share_env) process myid= 4 cwd: /local/tr_mcavedon/transp_compute/AUGD/18937A02 (mpi_share_env) process myid= 3 cwd: /local/tr_mcavedon/transp_compute/AUGD/18937A02 (mpi_share_env) process myid= 7 cwd: /local/tr_mcavedon/transp_compute/AUGD/18937A02 [dawson084.pppl.gov:11371] 7 more processes have sent help message help-mpi-btl-base.txt / btl:no-nics [dawson084.pppl.gov:11371] 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# 5 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed May 23 13:02:57 EDT 2012 ( dawson084.pppl.gov ) ==========(runtrx)====================== ---------------> starting: plotcon 18937A02 2012/05/23:13:02:58 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 18937A02 SHOT NO. 18937 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 18937A02MF.PLN size = 35M %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 13:03:13 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/18937A02/18937A02.CDF /local/tr_mcavedon/transp_compute/AUGD/18937A02/18937A02PH.CDF %targz_pseq: no directory: 18937A02_replay (normal exit) --------------->plotcon: normal exit. 2012/05/23:13:03:14 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed May 23 13:03:14 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 18937A02_AUGD.REQUEST /u/tr_mcavedon/transp/result/AUGD.04/18937A02_AUGD.REQUEST mv 18937A02CC.TMP /u/tr_mcavedon/transp/result/AUGD.04/18937A02CC.TMP mv 18937A02.CDF /u/tr_mcavedon/transp/result/AUGD.04/18937A02.CDF mv 18937A02ex.for /u/tr_mcavedon/transp/result/AUGD.04/18937A02ex.for mv 18937A02_nubeam_init.dat /u/tr_mcavedon/transp/result/AUGD.04/18937A02_nubeam_init.dat mv 18937A02PH.CDF /u/tr_mcavedon/transp/result/AUGD.04/18937A02PH.CDF mv 18937A02.target /u/tr_mcavedon/transp/result/AUGD.04/18937A02.target mv 18937A02TR.DAT /u/tr_mcavedon/transp/result/AUGD.04/18937A02TR.DAT mv 18937A02.trexe /u/tr_mcavedon/transp/result/AUGD.04/18937A02.trexe mv 18937A02TR.INF /u/tr_mcavedon/transp/result/AUGD.04/18937A02TR.INF %finishup: retaining 18937A02tr.log mv 18937A02TR.MSG /u/tr_mcavedon/transp/result/AUGD.04/18937A02TR.MSG rm: No match. %finishup: cp -f /local/tr_mcavedon/transp_tmp/AUGD.04_18937A02.tar.gz /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18937A02.tar.gz %finishup: wrote /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18937A02.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed May 23 13:03:21 EDT 2012 ( dawson084.pppl.gov ) ==========>runtrx runsite = pppl.gov<======