==>runtrx start: date: Wed May 23 10:25:36 EDT 2012 ( swift001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = AUGD.04 ==========(runtrx)====================== date: Wed May 23 10:25:36 EDT 2012 ( swift001.pppl.gov ) args: 18935A02 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed May 23 10:25:36 EDT 2012 ( swift001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 18935A02ex.for --> copy_expert_for: up-to-date expert object copied to: 18935A02ex.o **** uplink 18935A02tr 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/18935A02/18935A02ex.o' is up to date. make: `/p/tshare/transp/RHEL5/PS/obj/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/18935A02/18935A02tr.sh csh/linkload detected: f90 libraries requirement with C/C++ linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed May 23 10:25:41 EDT 2012 ( swift001.pppl.gov ) ==========(runtrx)====================== %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. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE 23-May-2012 10:25:41 %NLIST: open namelist file18935A02TR.ZDA %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 8 TRANSP in TRADITIONAL mode, TINIT = 1.20000E+00 %trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1. from translation of env. var. "TRANSP_NPROCS". env. var. character value: "". %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): 2.9550E-01 2.3960E+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 - 750841089 750841089 %tabort_update: no namelist TABORT requests after t= 1.2 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.2022E+00 seconds: 1.0086E-01 GFRAM0: bdy curvature ratio OK at t= 1.2000E+00 seconds: 1.0087E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... %inital: nstep0= 1 ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 40 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.10000E+00 CPU TIME= 1.74274E+00 SECONDS. DT= 1.00000E-04 Arrays in dchi_dgrad_data module allocated %inital: nstep0= 2 %inital: nstep0= 3 %inital: nstep0= 4 %inital: nstep0= 5 %inital: nstep0= 6 %INITAL: pseudo time advanced to 1.101126E+00 %inital: nstep0= 7 %inital: nstep0= 8 %inital: nstep0= 9 %INITAL: pseudo time advanced to 1.102580E+00 %inital: nstep0= 10 %inital: nstep0= 11 %INITAL: pseudo time advanced to 1.104257E+00 %inital: nstep0= 12 %INITAL: pseudo time advanced to 1.105421E+00 %inital: nstep0= 13 %INITAL: pseudo time advanced to 1.106876E+00 %inital: nstep0= 14 %INITAL: pseudo time advanced to 1.108695E+00 %inital: nstep0= 15 %INITAL: pseudo time advanced to 1.110695E+00 %inital: nstep0= 16 %INITAL: pseudo time advanced to 1.112695E+00 %inital: nstep0= 17 %INITAL: pseudo time advanced to 1.114695E+00 %inital: nstep0= 18 %INITAL: pseudo time advanced to 1.116695E+00 %inital: nstep0= 19 %INITAL: pseudo time advanced to 1.118695E+00 %inital: nstep0= 20 %INITAL: pseudo time advanced to 1.120695E+00 % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.672E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 0 0 100 0 0.00E+00 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5969E+00 0.0000E+00 -5.9054E-02 0.0000E+00 1.6472E+00 2.1589E-03 1 0 4.6642E-01 5.3834E-02 5.3834E-02 8.7730E-01 2 0 3.3955E-02 5.8230E-02 2.2128E-03 -2.6367E-02 3 0 2.4567E-02 -7.3873E-03 -5.3710E-03 -6.6427E-03 4 0 -2.7210E-03 -3.4025E-03 -2.0884E-03 4.0001E-03 5 0 -4.8606E-04 9.7172E-04 1.2434E-03 1.9206E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.41E-01 2.78E-02 3.78E-02 2.98E-03 1.16E-03 1.10E+00 1.647E+00 2.159E-03 2.95970E+01 9.40E-03 1.000 1.27 1.23 100 1.65E-06 6.72E-07 7.32E-07 1.10E-10 5.68E-10 1.10E+00 1.667E+00 6.005E-02 2.79583E+01 1.01E-02 1.000 1.27 1.38 104 9.81E-07 4.50E-07 4.72E-07 1.30E-09 5.17E-10 1.10E+00 1.667E+00 6.018E-02 2.79583E+01 1.01E-02 1.000 1.27 1.38 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.234E-07 d(ln R0)/dt = 7.336E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 8.07E-02 1.57E-04 2.68E-08 5.90E-08 1.10E+00 1.667E+00 6.021E-02 2.79604E+01 1.01E-02 1.000 1.27 1.40 100 1.66E-06 6.21E-07 2.53E-08 4.08E-12 1.55E-11 1.10E+00 1.676E+00 6.295E-02 2.30242E+01 1.23E-02 0.908 1.27 1.27 200 1.14E-08 4.55E-09 4.00E-10 4.25E-14 9.11E-14 1.10E+00 1.677E+00 6.249E-02 2.28887E+01 1.24E-02 0.906 1.27 1.27 300 2.09E-09 6.30E-10 1.95E-11 1.20E-15 2.62E-15 1.10E+00 1.677E+00 6.240E-02 2.27959E+01 1.24E-02 0.904 1.27 1.27 362 9.92E-10 3.08E-10 6.61E-12 4.15E-16 6.77E-16 1.10E+00 1.677E+00 6.241E-02 2.27573E+01 1.25E-02 0.903 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 = 2.440E-05 d(ln R0)/dt = 3.966E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %meq_resize: allocating meq storage of size = 5 %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.076666 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6793E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0087E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.672E+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 1.5968E+00 0.0000E+00 -5.8961E-02 0.0000E+00 1.6472E+00 2.1589E-03 1 0 4.6643E-01 5.3857E-02 5.3857E-02 8.7725E-01 2 0 3.3970E-02 5.8190E-02 2.2340E-03 -2.6363E-02 3 0 2.4562E-02 -7.4015E-03 -5.3675E-03 -6.6389E-03 4 0 -2.7219E-03 -3.3984E-03 -2.0839E-03 4.0016E-03 5 0 -4.8559E-04 9.7237E-04 1.2451E-03 1.9200E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.41E-01 2.78E-02 3.78E-02 2.99E-03 1.16E-03 1.10E+00 1.647E+00 2.159E-03 2.95990E+01 9.40E-03 1.000 1.27 1.23 100 1.66E-06 6.77E-07 7.34E-07 1.10E-10 5.69E-10 1.10E+00 1.667E+00 6.009E-02 2.79591E+01 1.01E-02 1.000 1.27 1.38 104 9.87E-07 4.53E-07 4.74E-07 1.30E-09 5.17E-10 1.10E+00 1.667E+00 6.022E-02 2.79591E+01 1.01E-02 1.000 1.27 1.38 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.230E-07 d(ln R0)/dt = 7.320E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 8.07E-02 1.57E-04 2.68E-08 5.90E-08 1.10E+00 1.667E+00 6.026E-02 2.79613E+01 1.01E-02 1.000 1.27 1.40 100 1.66E-06 6.21E-07 2.53E-08 4.08E-12 1.55E-11 1.10E+00 1.676E+00 6.299E-02 2.30205E+01 1.23E-02 0.908 1.27 1.27 200 1.13E-08 4.54E-09 3.99E-10 4.25E-14 9.10E-14 1.10E+00 1.677E+00 6.253E-02 2.28852E+01 1.24E-02 0.906 1.27 1.27 300 2.09E-09 6.29E-10 1.94E-11 1.20E-15 2.62E-15 1.10E+00 1.677E+00 6.244E-02 2.27926E+01 1.24E-02 0.904 1.27 1.27 362 9.90E-10 3.07E-10 6.60E-12 4.14E-16 6.76E-16 1.10E+00 1.677E+00 6.245E-02 2.27540E+01 1.25E-02 0.903 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.439E-05 d(ln R0)/dt = 3.961E-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): 0.076668 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6593E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0086E-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= 21 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.12069E+00 CPU TIME= 1.62375E+00 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.122695E+00 %inital: nstep0= 22 %INITAL: pseudo time advanced to 1.124695E+00 %inital: nstep0= 23 %INITAL: pseudo time advanced to 1.126695E+00 %inital: nstep0= 24 %INITAL: pseudo time advanced to 1.128695E+00 %inital: nstep0= 25 %INITAL: pseudo time advanced to 1.130695E+00 %inital: nstep0= 26 %INITAL: pseudo time advanced to 1.132695E+00 %inital: nstep0= 27 %INITAL: pseudo time advanced to 1.134695E+00 %inital: nstep0= 28 %INITAL: pseudo time advanced to 1.136695E+00 %inital: nstep0= 29 %INITAL: pseudo time advanced to 1.138695E+00 %inital: nstep0= 30 %INITAL: pseudo time advanced to 1.140695E+00 % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.691E+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 1.5969E+00 0.0000E+00 -5.9054E-02 0.0000E+00 1.6769E+00 6.2447E-02 1 0 4.6642E-01 5.3834E-02 5.3834E-02 8.7730E-01 2 0 3.3955E-02 5.8230E-02 2.2128E-03 -2.6367E-02 3 0 2.4567E-02 -7.3873E-03 -5.3710E-03 -6.6427E-03 4 0 -2.7210E-03 -3.4025E-03 -2.0884E-03 4.0001E-03 5 0 -4.8606E-04 9.7172E-04 1.2434E-03 1.9206E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.74E-02 5.05E-02 4.01E-03 4.70E-04 1.10E+00 1.677E+00 6.245E-02 3.07541E+01 7.48E-03 1.000 1.27 1.12 100 4.01E-06 2.03E-06 1.07E-06 1.45E-09 1.07E-09 1.10E+00 1.666E+00 5.621E-02 2.83821E+01 8.19E-03 1.000 1.27 1.28 113 9.43E-07 3.82E-07 3.21E-07 2.96E-10 7.89E-10 1.10E+00 1.668E+00 5.770E-02 2.83819E+01 8.19E-03 1.000 1.27 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.101E-07 d(ln R0)/dt = 9.087E-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 6.37E-02 8.50E-02 1.67E-04 1.57E-08 4.96E-08 1.10E+00 1.668E+00 5.777E-02 2.83834E+01 8.22E-03 1.000 1.27 1.30 100 1.62E-06 6.62E-07 2.65E-08 4.87E-12 1.83E-11 1.10E+00 1.674E+00 6.134E-02 2.70321E+01 8.64E-03 0.976 1.27 1.27 200 2.75E-08 6.71E-09 8.33E-10 8.14E-14 1.81E-13 1.10E+00 1.675E+00 6.117E-02 2.66575E+01 8.77E-03 0.969 1.27 1.27 300 4.31E-09 1.26E-09 7.54E-11 4.47E-15 9.78E-15 1.10E+00 1.675E+00 6.117E-02 2.64781E+01 8.82E-03 0.966 1.27 1.27 400 1.61E-09 4.16E-10 1.52E-11 6.75E-16 1.25E-15 1.10E+00 1.675E+00 6.120E-02 2.63738E+01 8.86E-03 0.964 1.27 1.27 436 9.82E-10 2.79E-10 7.56E-12 2.69E-16 5.14E-16 1.10E+00 1.675E+00 6.121E-02 2.63403E+01 8.87E-03 0.964 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 = 3.354E-05 d(ln R0)/dt = 4.613E-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): 0.090823 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4492E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0087E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.691E+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 1.5968E+00 0.0000E+00 -5.8961E-02 0.0000E+00 1.6769E+00 6.2447E-02 1 0 4.6643E-01 5.3857E-02 5.3857E-02 8.7725E-01 2 0 3.3970E-02 5.8190E-02 2.2340E-03 -2.6363E-02 3 0 2.4562E-02 -7.4015E-03 -5.3675E-03 -6.6389E-03 4 0 -2.7219E-03 -3.3984E-03 -2.0839E-03 4.0016E-03 5 0 -4.8559E-04 9.7237E-04 1.2451E-03 1.9200E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.75E-02 5.05E-02 4.01E-03 4.70E-04 1.10E+00 1.677E+00 6.245E-02 3.07565E+01 7.48E-03 1.000 1.27 1.12 100 4.06E-06 2.05E-06 1.08E-06 1.46E-09 1.07E-09 1.10E+00 1.666E+00 5.625E-02 2.83830E+01 8.19E-03 1.000 1.27 1.28 113 9.49E-07 3.85E-07 3.23E-07 2.97E-10 7.91E-10 1.10E+00 1.668E+00 5.773E-02 2.83828E+01 8.19E-03 1.000 1.27 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.084E-07 d(ln R0)/dt = 9.041E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.36E-02 8.49E-02 1.66E-04 1.57E-08 4.96E-08 1.10E+00 1.668E+00 5.781E-02 2.83843E+01 8.22E-03 1.000 1.27 1.30 100 1.62E-06 6.64E-07 2.65E-08 4.88E-12 1.83E-11 1.10E+00 1.674E+00 6.138E-02 2.70284E+01 8.64E-03 0.976 1.27 1.27 200 2.75E-08 6.71E-09 8.34E-10 8.15E-14 1.81E-13 1.10E+00 1.675E+00 6.121E-02 2.66536E+01 8.77E-03 0.969 1.27 1.27 300 4.30E-09 1.26E-09 7.55E-11 4.48E-15 9.79E-15 1.10E+00 1.675E+00 6.121E-02 2.64743E+01 8.83E-03 0.966 1.27 1.27 400 1.60E-09 4.15E-10 1.52E-11 6.73E-16 1.24E-15 1.10E+00 1.675E+00 6.124E-02 2.63699E+01 8.86E-03 0.964 1.27 1.27 436 9.79E-10 2.79E-10 7.54E-12 2.68E-16 5.12E-16 1.10E+00 1.675E+00 6.125E-02 2.63365E+01 8.87E-03 0.964 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.350E-05 d(ln R0)/dt = 4.609E-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): 0.090825 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4692E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0086E-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= 31 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.14069E+00 CPU TIME= 1.62475E+00 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.142695E+00 %inital: nstep0= 32 %INITAL: pseudo time advanced to 1.144695E+00 %inital: nstep0= 33 %INITAL: pseudo time advanced to 1.146695E+00 %inital: nstep0= 34 %INITAL: pseudo time advanced to 1.148695E+00 %inital: nstep0= 35 %INITAL: pseudo time advanced to 1.150695E+00 %inital: nstep0= 36 %INITAL: pseudo time advanced to 1.152695E+00 %inital: nstep0= 37 %INITAL: pseudo time advanced to 1.154695E+00 %inital: nstep0= 38 %INITAL: pseudo time advanced to 1.156695E+00 %inital: nstep0= 39 %INITAL: pseudo time advanced to 1.158695E+00 %inital: nstep0= 40 %INITAL: pseudo time advanced to 1.160695E+00 % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.690E+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 1.5969E+00 0.0000E+00 -5.9054E-02 0.0000E+00 1.6750E+00 6.1251E-02 1 0 4.6642E-01 5.3834E-02 5.3834E-02 8.7730E-01 2 0 3.3955E-02 5.8230E-02 2.2128E-03 -2.6367E-02 3 0 2.4567E-02 -7.3873E-03 -5.3710E-03 -6.6427E-03 4 0 -2.7210E-03 -3.4025E-03 -2.0884E-03 4.0001E-03 5 0 -4.8606E-04 9.7172E-04 1.2434E-03 1.9206E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.58E-02 4.96E-02 3.95E-03 4.59E-04 1.10E+00 1.675E+00 6.125E-02 3.06850E+01 7.45E-03 1.000 1.27 1.09 100 3.68E-06 1.78E-06 9.99E-07 1.16E-09 1.24E-09 1.10E+00 1.666E+00 5.612E-02 2.83757E+01 8.14E-03 1.000 1.27 1.26 113 9.14E-07 3.66E-07 3.09E-07 2.70E-10 8.26E-10 1.10E+00 1.668E+00 5.765E-02 2.83754E+01 8.14E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.531E-07 d(ln R0)/dt = 9.915E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.20E-02 8.79E-02 1.73E-04 1.52E-08 4.94E-08 1.10E+00 1.668E+00 5.773E-02 2.83770E+01 8.17E-03 1.000 1.27 1.27 100 1.60E-06 7.04E-07 2.63E-08 4.62E-12 1.68E-11 1.10E+00 1.673E+00 6.120E-02 2.79882E+01 8.30E-03 0.993 1.27 1.27 200 2.97E-08 7.22E-09 9.65E-10 9.28E-14 2.09E-13 1.10E+00 1.674E+00 6.102E-02 2.75680E+01 8.42E-03 0.986 1.27 1.27 300 4.77E-09 1.38E-09 8.87E-11 5.07E-15 1.06E-14 1.10E+00 1.674E+00 6.102E-02 2.73618E+01 8.49E-03 0.982 1.27 1.27 400 1.82E-09 4.79E-10 1.80E-11 7.52E-16 1.44E-15 1.10E+00 1.674E+00 6.106E-02 2.72486E+01 8.52E-03 0.980 1.27 1.27 449 9.78E-10 2.67E-10 7.12E-12 2.65E-16 5.11E-16 1.10E+00 1.675E+00 6.107E-02 2.72004E+01 8.54E-03 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.65E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.326E-05 d(ln R0)/dt = 4.308E-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): 0.090142 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6091E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0087E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.690E+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 1.5968E+00 0.0000E+00 -5.8961E-02 0.0000E+00 1.6750E+00 6.1251E-02 1 0 4.6643E-01 5.3857E-02 5.3857E-02 8.7725E-01 2 0 3.3970E-02 5.8190E-02 2.2340E-03 -2.6363E-02 3 0 2.4562E-02 -7.4015E-03 -5.3675E-03 -6.6389E-03 4 0 -2.7219E-03 -3.3984E-03 -2.0839E-03 4.0016E-03 5 0 -4.8559E-04 9.7237E-04 1.2451E-03 1.9200E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.59E-02 4.96E-02 3.96E-03 4.59E-04 1.10E+00 1.675E+00 6.125E-02 3.06874E+01 7.44E-03 1.000 1.27 1.09 100 3.67E-06 1.78E-06 9.95E-07 1.17E-09 1.24E-09 1.10E+00 1.666E+00 5.615E-02 2.83765E+01 8.14E-03 1.000 1.27 1.26 113 9.12E-07 3.64E-07 3.09E-07 2.72E-10 8.27E-10 1.10E+00 1.668E+00 5.767E-02 2.83763E+01 8.14E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.525E-07 d(ln R0)/dt = 9.859E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.18E-02 8.77E-02 1.73E-04 1.52E-08 4.94E-08 1.10E+00 1.668E+00 5.775E-02 2.83778E+01 8.17E-03 1.000 1.27 1.27 100 1.60E-06 7.03E-07 2.63E-08 4.62E-12 1.68E-11 1.10E+00 1.673E+00 6.124E-02 2.79844E+01 8.30E-03 0.993 1.27 1.27 200 2.96E-08 7.20E-09 9.64E-10 9.27E-14 2.09E-13 1.10E+00 1.674E+00 6.106E-02 2.75638E+01 8.42E-03 0.986 1.27 1.27 300 4.76E-09 1.38E-09 8.87E-11 5.07E-15 1.06E-14 1.10E+00 1.674E+00 6.106E-02 2.73577E+01 8.49E-03 0.982 1.27 1.27 400 1.81E-09 4.78E-10 1.79E-11 7.48E-16 1.43E-15 1.10E+00 1.674E+00 6.110E-02 2.72445E+01 8.52E-03 0.980 1.27 1.27 448 9.98E-10 2.68E-10 7.19E-12 2.50E-16 4.92E-16 1.10E+00 1.674E+00 6.111E-02 2.71972E+01 8.54E-03 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.65E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.320E-05 d(ln R0)/dt = 4.307E-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): 0.090149 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5992E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0086E-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= 41 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.16069E+00 CPU TIME= 1.66875E+00 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.162695E+00 %inital: nstep0= 42 %INITAL: pseudo time advanced to 1.164695E+00 %inital: nstep0= 43 %INITAL: pseudo time advanced to 1.166695E+00 %inital: nstep0= 44 %INITAL: pseudo time advanced to 1.168695E+00 %inital: nstep0= 45 %INITAL: pseudo time advanced to 1.170695E+00 %inital: nstep0= 46 %INITAL: pseudo time advanced to 1.172695E+00 %inital: nstep0= 47 %INITAL: pseudo time advanced to 1.174695E+00 %inital: nstep0= 48 %INITAL: pseudo time advanced to 1.176695E+00 %inital: nstep0= 49 %INITAL: pseudo time advanced to 1.178695E+00 %inital: nstep0= 50 %INITAL: pseudo time advanced to 1.180695E+00 % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.690E+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 1.5969E+00 0.0000E+00 -5.9054E-02 0.0000E+00 1.6745E+00 6.1113E-02 1 0 4.6642E-01 5.3834E-02 5.3834E-02 8.7730E-01 2 0 3.3955E-02 5.8230E-02 2.2128E-03 -2.6367E-02 3 0 2.4567E-02 -7.3873E-03 -5.3710E-03 -6.6427E-03 4 0 -2.7210E-03 -3.4025E-03 -2.0884E-03 4.0001E-03 5 0 -4.8606E-04 9.7172E-04 1.2434E-03 1.9206E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.02E-01 3.55E-02 4.94E-02 3.94E-03 4.57E-04 1.10E+00 1.674E+00 6.111E-02 3.06574E+01 7.44E-03 1.000 1.27 1.08 100 3.78E-06 1.82E-06 1.03E-06 1.08E-09 1.31E-09 1.10E+00 1.666E+00 5.612E-02 2.83651E+01 8.13E-03 1.000 1.27 1.25 113 9.18E-07 3.74E-07 3.12E-07 2.53E-10 8.43E-10 1.10E+00 1.668E+00 5.767E-02 2.83649E+01 8.13E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.548E-07 d(ln R0)/dt = 9.959E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.18E-02 8.87E-02 1.75E-04 1.50E-08 4.92E-08 1.10E+00 1.669E+00 5.776E-02 2.83665E+01 8.16E-03 1.000 1.27 1.27 100 1.79E-06 7.89E-07 2.73E-08 4.82E-12 1.71E-11 1.10E+00 1.673E+00 6.114E-02 2.82722E+01 8.20E-03 0.998 1.27 1.27 200 3.13E-08 7.72E-09 1.06E-09 1.02E-13 2.25E-13 1.10E+00 1.674E+00 6.099E-02 2.78385E+01 8.33E-03 0.991 1.27 1.27 300 5.00E-09 1.43E-09 9.59E-11 5.50E-15 1.13E-14 1.10E+00 1.674E+00 6.098E-02 2.76224E+01 8.39E-03 0.987 1.27 1.27 400 1.89E-09 5.06E-10 1.93E-11 8.02E-16 1.54E-15 1.10E+00 1.674E+00 6.102E-02 2.75053E+01 8.43E-03 0.985 1.27 1.27 454 9.83E-10 2.66E-10 7.05E-12 2.31E-16 4.59E-16 1.10E+00 1.674E+00 6.103E-02 2.74512E+01 8.45E-03 0.984 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.337E-05 d(ln R0)/dt = 4.296E-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): 0.089943 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6691E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0087E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.200000 ; TG2= 1.202200 ; 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 -2.690E+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 1.5968E+00 0.0000E+00 -5.8961E-02 0.0000E+00 1.6745E+00 6.1113E-02 1 0 4.6643E-01 5.3857E-02 5.3857E-02 8.7725E-01 2 0 3.3970E-02 5.8190E-02 2.2340E-03 -2.6363E-02 3 0 2.4562E-02 -7.4015E-03 -5.3675E-03 -6.6389E-03 4 0 -2.7219E-03 -3.3984E-03 -2.0839E-03 4.0016E-03 5 0 -4.8559E-04 9.7237E-04 1.2451E-03 1.9200E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.02E-01 3.55E-02 4.94E-02 3.94E-03 4.57E-04 1.10E+00 1.674E+00 6.111E-02 3.06598E+01 7.44E-03 1.000 1.27 1.08 100 3.74E-06 1.81E-06 1.02E-06 1.09E-09 1.30E-09 1.10E+00 1.666E+00 5.614E-02 2.83660E+01 8.13E-03 1.000 1.27 1.25 113 9.18E-07 3.73E-07 3.11E-07 2.54E-10 8.42E-10 1.10E+00 1.668E+00 5.770E-02 2.83658E+01 8.13E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.567E-07 d(ln R0)/dt = 1.001E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.17E-02 8.86E-02 1.75E-04 1.50E-08 4.91E-08 1.10E+00 1.668E+00 5.779E-02 2.83673E+01 8.16E-03 1.000 1.27 1.27 100 1.79E-06 7.90E-07 2.73E-08 4.82E-12 1.71E-11 1.10E+00 1.673E+00 6.118E-02 2.82684E+01 8.20E-03 0.998 1.27 1.27 200 3.13E-08 7.70E-09 1.06E-09 1.02E-13 2.25E-13 1.10E+00 1.674E+00 6.103E-02 2.78344E+01 8.33E-03 0.991 1.27 1.27 300 5.00E-09 1.43E-09 9.58E-11 5.50E-15 1.14E-14 1.10E+00 1.674E+00 6.102E-02 2.76183E+01 8.40E-03 0.987 1.27 1.27 400 1.89E-09 5.04E-10 1.92E-11 7.99E-16 1.54E-15 1.10E+00 1.674E+00 6.106E-02 2.75011E+01 8.43E-03 0.985 1.27 1.27 453 9.98E-10 2.65E-10 7.26E-12 2.31E-16 4.68E-16 1.10E+00 1.674E+00 6.107E-02 2.74480E+01 8.45E-03 0.984 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 = 3.334E-05 d(ln R0)/dt = 4.305E-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): 0.089949 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6491E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0086E-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= 51 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.18069E+00 CPU TIME= 1.83672E+00 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.182695E+00 %inital: nstep0= 52 %INITAL: pseudo time advanced to 1.184695E+00 %inital: nstep0= 53 %INITAL: pseudo time advanced to 1.186695E+00 %inital: nstep0= 54 %INITAL: pseudo time advanced to 1.188695E+00 %inital: nstep0= 55 %INITAL: pseudo time advanced to 1.190695E+00 %inital: nstep0= 56 %INITAL: pseudo time advanced to 1.192695E+00 %inital: nstep0= 57 %INITAL: pseudo time advanced to 1.194695E+00 %inital: nstep0= 58 %INITAL: pseudo time advanced to 1.196695E+00 %inital: nstep0= 59 %INITAL: pseudo time advanced to 1.198695E+00 %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: 2.9984E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1566E+20 nbi_getprofiles ne*dVol sum (ions): 4.1566E+20 NBSTART... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_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) + 4632 (dep) = 4632 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 4510 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG= 4632 SPL= 0 TOT= 4415 ORBALL need 7 CX tracks specie XI TH V Vpll/V "last ion": 1 7.5500349E-01 1.1389566E+00 1.8568385E+08 6.9953157E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.20000E+00 CPU TIME= 2.42064E+00 SECONDS. DT= 1.00000E-03 %check_save_state: PBS_JOBID = 184637 %check_save_state: QSHARE=/p/transpgrid/qshare %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.2000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.253E+02 MB. --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 1 Hash code: 104040081 ->PRGCHK: bdy curvature ratio at t= 1.2050E+00 seconds is: 1.0085E-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 -2.689E+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 1.5967E+00 0.0000E+00 -5.8842E-02 0.0000E+00 1.6743E+00 6.1074E-02 1 0 4.6643E-01 5.3886E-02 5.3886E-02 8.7717E-01 2 0 3.3989E-02 5.8139E-02 2.2609E-03 -2.6357E-02 3 0 2.4556E-02 -7.4197E-03 -5.3631E-03 -6.6341E-03 4 0 -2.7232E-03 -3.3931E-03 -2.0782E-03 4.0035E-03 5 0 -4.8500E-04 9.7319E-04 1.2472E-03 1.9192E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.02E-01 3.55E-02 4.93E-02 3.94E-03 4.57E-04 1.10E+00 1.674E+00 6.107E-02 3.06499E+01 7.42E-03 1.000 1.27 1.08 100 3.76E-06 1.82E-06 1.03E-06 1.07E-09 1.32E-09 1.10E+00 1.666E+00 5.618E-02 2.83593E+01 8.10E-03 1.000 1.27 1.25 113 9.18E-07 3.74E-07 3.11E-07 2.53E-10 8.49E-10 1.10E+00 1.668E+00 5.773E-02 2.83591E+01 8.11E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.564E-07 d(ln R0)/dt = 9.939E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.15E-02 8.86E-02 1.75E-04 1.49E-08 4.90E-08 1.10E+00 1.668E+00 5.781E-02 2.83607E+01 8.14E-03 1.000 1.27 1.26 100 1.74E-06 7.71E-07 2.68E-08 4.74E-12 1.68E-11 1.10E+00 1.673E+00 6.122E-02 2.83485E+01 8.15E-03 1.000 1.27 1.27 200 3.10E-08 7.67E-09 1.05E-09 1.02E-13 2.26E-13 1.10E+00 1.674E+00 6.106E-02 2.79095E+01 8.28E-03 0.992 1.27 1.27 300 5.01E-09 1.43E-09 9.64E-11 5.49E-15 1.13E-14 1.10E+00 1.674E+00 6.105E-02 2.76911E+01 8.35E-03 0.988 1.27 1.27 400 1.89E-09 5.05E-10 1.92E-11 7.88E-16 1.53E-15 1.10E+00 1.674E+00 6.110E-02 2.75731E+01 8.38E-03 0.986 1.27 1.27 454 9.84E-10 2.65E-10 7.07E-12 2.32E-16 4.60E-16 1.10E+00 1.674E+00 6.111E-02 2.75191E+01 8.40E-03 0.985 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.331E-05 d(ln R0)/dt = 4.260E-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): 0.088813 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6692E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0085E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.200000 TO TG2= 1.205000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 9.0762533364859E+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10199E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.47942E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10199E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.47942E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 7 Hash code: 24473492 ->PRGCHK: bdy curvature ratio at t= 1.2100E+00 seconds is: 1.0084E-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 -2.689E+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 1.5966E+00 0.0000E+00 -5.8630E-02 0.0000E+00 1.6742E+00 6.1107E-02 1 0 4.6644E-01 5.3939E-02 5.3939E-02 8.7705E-01 2 0 3.4024E-02 5.8047E-02 2.3089E-03 -2.6348E-02 3 0 2.4545E-02 -7.4521E-03 -5.3551E-03 -6.6256E-03 4 0 -2.7253E-03 -3.3836E-03 -2.0681E-03 4.0069E-03 5 0 -4.8394E-04 9.7467E-04 1.2511E-03 1.9178E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.02E-01 3.55E-02 4.92E-02 3.94E-03 4.56E-04 1.10E+00 1.674E+00 6.111E-02 3.06444E+01 7.56E-03 1.000 1.27 1.08 100 3.73E-06 1.75E-06 1.01E-06 1.04E-09 1.32E-09 1.10E+00 1.666E+00 5.644E-02 2.83548E+01 8.26E-03 1.000 1.27 1.25 113 8.90E-07 3.73E-07 3.05E-07 2.48E-10 8.44E-10 1.10E+00 1.669E+00 5.796E-02 2.83546E+01 8.26E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.498E-07 d(ln R0)/dt = 9.768E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.63E-02 8.63E-02 1.70E-04 1.36E-08 4.49E-08 1.10E+00 1.669E+00 5.804E-02 2.83560E+01 8.29E-03 1.000 1.27 1.27 100 1.50E-06 6.89E-07 2.54E-08 4.77E-12 1.64E-11 1.10E+00 1.673E+00 6.143E-02 2.82427E+01 8.34E-03 0.998 1.27 1.27 200 3.19E-08 7.83E-09 1.08E-09 9.90E-14 2.22E-13 1.10E+00 1.674E+00 6.124E-02 2.77821E+01 8.47E-03 0.990 1.27 1.27 300 5.01E-09 1.38E-09 9.94E-11 5.82E-15 1.16E-14 1.10E+00 1.674E+00 6.125E-02 2.75659E+01 8.54E-03 0.986 1.27 1.27 400 1.79E-09 4.87E-10 1.88E-11 7.28E-16 1.45E-15 1.10E+00 1.675E+00 6.130E-02 2.74467E+01 8.58E-03 0.984 1.27 1.27 449 9.79E-10 2.74E-10 7.49E-12 2.87E-16 5.22E-16 1.10E+00 1.675E+00 6.130E-02 2.73985E+01 8.59E-03 0.983 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 = 3.334E-05 d(ln R0)/dt = 4.333E-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): 0.120594 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6791E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0084E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.205000 TO TG2= 1.210000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 9.0783340502859E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1811E+20 nbi_getprofiles ne*dVol sum (ions): 4.1811E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 4415 - 0 (killed) + 10076 (dep) = 14491 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 4207 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=14491 SPL= 0 TOT=13548 specie XI TH V Vpll/V "last ion": 1 3.4359059E-01 -5.2551778E-01 2.0845119E+08 3.7788988E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 1.21000E+00 CPU TIME= 2.68059E+00 SECONDS. DT= 1.06139E-03 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 12 Hash code: 39253322 ->PRGCHK: bdy curvature ratio at t= 1.2150E+00 seconds is: 1.0082E-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 -2.688E+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 1.5964E+00 0.0000E+00 -5.8418E-02 0.0000E+00 1.6746E+00 6.1305E-02 1 0 4.6645E-01 5.3991E-02 5.3991E-02 8.7692E-01 2 0 3.4058E-02 5.7956E-02 2.3569E-03 -2.6338E-02 3 0 2.4534E-02 -7.4845E-03 -5.3472E-03 -6.6171E-03 4 0 -2.7275E-03 -3.3742E-03 -2.0579E-03 4.0103E-03 5 0 -4.8287E-04 9.7614E-04 1.2550E-03 1.9163E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.03E-01 3.58E-02 4.94E-02 3.95E-03 4.57E-04 1.10E+00 1.675E+00 6.130E-02 3.06132E+01 7.94E-03 1.000 1.27 1.07 100 3.65E-06 1.67E-06 9.76E-07 1.13E-09 1.27E-09 1.10E+00 1.667E+00 5.691E-02 2.83103E+01 8.69E-03 1.000 1.27 1.25 113 8.68E-07 3.68E-07 2.98E-07 2.57E-10 8.23E-10 1.10E+00 1.670E+00 5.848E-02 2.83101E+01 8.70E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.507E-07 d(ln R0)/dt = 9.913E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.35E-02 8.45E-02 1.68E-04 1.22E-08 4.18E-08 1.10E+00 1.670E+00 5.856E-02 2.83113E+01 8.73E-03 1.000 1.27 1.27 100 1.57E-06 7.52E-07 2.61E-08 5.36E-12 1.74E-11 1.10E+00 1.675E+00 6.204E-02 2.81907E+01 8.78E-03 0.998 1.27 1.27 200 3.58E-08 8.53E-09 1.21E-09 1.09E-13 2.38E-13 1.10E+00 1.676E+00 6.192E-02 2.77028E+01 8.94E-03 0.989 1.27 1.27 300 5.47E-09 1.44E-09 1.10E-10 6.46E-15 1.26E-14 1.10E+00 1.676E+00 6.197E-02 2.74771E+01 9.01E-03 0.985 1.27 1.27 400 1.83E-09 5.05E-10 1.98E-11 7.42E-16 1.44E-15 1.10E+00 1.677E+00 6.201E-02 2.73515E+01 9.06E-03 0.983 1.27 1.27 453 9.98E-10 2.64E-10 7.43E-12 2.46E-16 4.69E-16 1.10E+00 1.677E+00 6.202E-02 2.73001E+01 9.07E-03 0.982 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 = 3.284E-05 d(ln R0)/dt = 4.628E-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): 0.080467 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6691E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0082E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.210000 TO TG2= 1.215000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 9.0853089948815E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.50558E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.83651E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.50558E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.83651E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 6.23975E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.02022E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 6.23975E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.02022E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 20 Hash code: 14391653 ->PRGCHK: bdy curvature ratio at t= 1.2200E+00 seconds is: 1.0081E-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 -2.685E+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 1.5963E+00 0.0000E+00 -5.8206E-02 0.0000E+00 1.6766E+00 6.2020E-02 1 0 4.6646E-01 5.4043E-02 5.4043E-02 8.7679E-01 2 0 3.4092E-02 5.7864E-02 2.4049E-03 -2.6329E-02 3 0 2.4523E-02 -7.5169E-03 -5.3393E-03 -6.6086E-03 4 0 -2.7297E-03 -3.3647E-03 -2.0477E-03 4.0137E-03 5 0 -4.8181E-04 9.7762E-04 1.2588E-03 1.9149E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.71E-02 5.03E-02 4.01E-03 4.64E-04 1.10E+00 1.677E+00 6.202E-02 3.06267E+01 8.36E-03 1.000 1.27 1.07 100 4.19E-06 1.95E-06 1.09E-06 1.50E-09 1.14E-09 1.10E+00 1.669E+00 5.748E-02 2.82571E+01 9.17E-03 1.000 1.27 1.25 114 6.40E-07 3.21E-07 2.31E-07 8.48E-11 1.23E-09 1.10E+00 1.672E+00 5.919E-02 2.82568E+01 9.18E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.495E-07 d(ln R0)/dt = 8.838E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.19E-02 8.18E-02 1.67E-04 1.04E-08 3.84E-08 1.10E+00 1.672E+00 5.929E-02 2.82577E+01 9.22E-03 1.000 1.27 1.27 100 1.55E-06 7.64E-07 2.61E-08 5.55E-12 1.74E-11 1.10E+00 1.677E+00 6.274E-02 2.81442E+01 9.27E-03 0.998 1.27 1.27 200 3.96E-08 9.30E-09 1.32E-09 1.18E-13 2.52E-13 1.10E+00 1.678E+00 6.267E-02 2.76242E+01 9.45E-03 0.989 1.27 1.27 300 5.93E-09 1.51E-09 1.19E-10 6.69E-15 1.30E-14 1.10E+00 1.679E+00 6.274E-02 2.73837E+01 9.53E-03 0.985 1.27 1.27 400 1.87E-09 5.20E-10 2.05E-11 7.35E-16 1.39E-15 1.10E+00 1.679E+00 6.279E-02 2.72531E+01 9.58E-03 0.982 1.27 1.27 457 9.95E-10 2.69E-10 7.64E-12 2.51E-16 5.28E-16 1.10E+00 1.679E+00 6.280E-02 2.72014E+01 9.60E-03 0.981 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.113E-05 d(ln R0)/dt = 4.741E-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): 0.091776 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7191E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0081E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.215000 TO TG2= 1.220000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 9.0928883136039E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 1.21868E+00 CPU TIME= 2.70959E+00 SECONDS. DT= 7.53669E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.2058E+20 nbi_getprofiles ne*dVol sum (ions): 4.2058E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 13548 - 0 (killed) + 7514 (dep) = 21062 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1153 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3847 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 5560 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 8310 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 8967 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21062 SPL= 0 TOT=18732 specie XI TH V Vpll/V "last ion": 1 2.2784497E-01 1.6769397E+00 1.4719986E+08 1.0934218E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 1.22000E+00 CPU TIME= 2.76556E+00 SECONDS. DT= 8.98748E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.2200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.304E+02 MB. --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 28 Hash code: 5910674 ->PRGCHK: bdy curvature ratio at t= 1.2250E+00 seconds is: 1.0079E-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 -2.686E+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 1.5961E+00 0.0000E+00 -5.7994E-02 0.0000E+00 1.6788E+00 6.2796E-02 1 0 4.6647E-01 5.4096E-02 5.4096E-02 8.7666E-01 2 0 3.4126E-02 5.7773E-02 2.4529E-03 -2.6319E-02 3 0 2.4513E-02 -7.5493E-03 -5.3313E-03 -6.6001E-03 4 0 -2.7319E-03 -3.3553E-03 -2.0375E-03 4.0171E-03 5 0 -4.8075E-04 9.7909E-04 1.2627E-03 1.9135E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.16E-01 3.86E-02 5.13E-02 4.08E-03 4.72E-04 1.10E+00 1.679E+00 6.280E-02 3.07091E+01 8.73E-03 1.000 1.27 1.07 100 5.06E-06 2.36E-06 1.27E-06 1.82E-09 9.47E-10 1.10E+00 1.672E+00 5.829E-02 2.82636E+01 9.61E-03 1.000 1.27 1.25 114 7.79E-07 4.13E-07 2.50E-07 1.23E-10 1.27E-09 1.10E+00 1.674E+00 6.000E-02 2.82634E+01 9.62E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.451E-07 d(ln R0)/dt = 8.450E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.08E-02 7.82E-02 1.62E-04 9.73E-09 3.51E-08 1.10E+00 1.675E+00 6.010E-02 2.82639E+01 9.67E-03 1.000 1.27 1.27 100 1.57E-06 7.71E-07 2.57E-08 5.63E-12 1.70E-11 1.10E+00 1.679E+00 6.346E-02 2.80895E+01 9.75E-03 0.997 1.27 1.27 200 4.27E-08 1.03E-08 1.43E-09 1.26E-13 2.70E-13 1.10E+00 1.680E+00 6.342E-02 2.75375E+01 9.94E-03 0.987 1.27 1.27 300 6.35E-09 1.61E-09 1.28E-10 6.97E-15 1.36E-14 1.10E+00 1.681E+00 6.352E-02 2.72847E+01 1.00E-02 0.983 1.27 1.27 400 1.94E-09 5.39E-10 2.14E-11 7.48E-16 1.37E-15 1.10E+00 1.681E+00 6.357E-02 2.71483E+01 1.01E-02 0.980 1.27 1.27 463 9.98E-10 2.63E-10 7.28E-12 2.50E-16 4.81E-16 1.10E+00 1.681E+00 6.358E-02 2.70940E+01 1.01E-02 0.979 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 = 2.884E-05 d(ln R0)/dt = 4.736E-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): 0.102709 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7690E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0079E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.220000 TO TG2= 1.225000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 9.1007126754723E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 1.22000E+00 CPU TIME= 2.34763E+00 SECONDS. DT= 8.98748E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 1.22065E+00 CPU TIME= 2.44263E+00 SECONDS. DT= 8.16890E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34283E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.24446E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34283E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.24446E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67142E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.37296E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67142E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.37296E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 35 Hash code: 56917750 ->PRGCHK: bdy curvature ratio at t= 1.2300E+00 seconds is: 1.0078E-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 -2.687E+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 1.5960E+00 0.0000E+00 -5.7782E-02 0.0000E+00 1.6809E+00 6.3584E-02 1 0 4.6649E-01 5.4148E-02 5.4148E-02 8.7653E-01 2 0 3.4160E-02 5.7682E-02 2.5009E-03 -2.6310E-02 3 0 2.4502E-02 -7.5817E-03 -5.3234E-03 -6.5916E-03 4 0 -2.7340E-03 -3.3458E-03 -2.0274E-03 4.0204E-03 5 0 -4.7969E-04 9.8057E-04 1.2665E-03 1.9121E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.23E-01 4.02E-02 5.23E-02 4.14E-03 4.80E-04 1.10E+00 1.681E+00 6.358E-02 3.07972E+01 9.00E-03 1.000 1.27 1.07 100 3.17E-06 1.21E-06 7.41E-07 1.87E-09 6.84E-10 1.10E+00 1.673E+00 5.817E-02 2.82729E+01 9.93E-03 1.000 1.27 1.24 110 9.81E-07 4.17E-07 3.29E-07 2.54E-10 9.00E-10 1.10E+00 1.674E+00 5.947E-02 2.82727E+01 9.94E-03 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.847E-07 d(ln R0)/dt = 8.987E-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 4.51E-02 6.82E-02 1.54E-04 1.13E-08 3.72E-08 1.10E+00 1.675E+00 5.961E-02 2.82730E+01 1.00E-02 1.000 1.27 1.26 100 1.69E-06 8.63E-07 2.75E-08 6.18E-12 1.91E-11 1.10E+00 1.681E+00 6.425E-02 2.81765E+01 1.01E-02 0.998 1.27 1.27 200 4.72E-08 1.18E-08 1.66E-09 1.46E-13 3.06E-13 1.10E+00 1.682E+00 6.415E-02 2.75718E+01 1.03E-02 0.988 1.27 1.27 300 6.94E-09 1.81E-09 1.49E-10 7.93E-15 1.56E-14 1.10E+00 1.683E+00 6.427E-02 2.73040E+01 1.04E-02 0.983 1.27 1.27 400 2.10E-09 5.87E-10 2.44E-11 8.69E-16 1.56E-15 1.10E+00 1.683E+00 6.433E-02 2.71596E+01 1.04E-02 0.980 1.27 1.27 471 9.95E-10 2.65E-10 7.55E-12 2.89E-16 5.06E-16 1.10E+00 1.683E+00 6.435E-02 2.70973E+01 1.05E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.974E-05 d(ln R0)/dt = 5.180E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.56 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.113525 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8490E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0078E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.225000 TO TG2= 1.230000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 9.1085701012596E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 1.22500E+00 CPU TIME= 2.39566E+00 SECONDS. DT= 1.05957E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1706E+20 nbi_getprofiles ne*dVol sum (ions): 4.1706E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18732 - 0 (killed) + 6060 (dep) = 24792 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 170 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2363 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 6318 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14647 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15031 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 18279 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24792 SPL= 0 TOT=21330 specie XI TH V Vpll/V "last ion": 1 2.3636085E-01 2.0149615E-01 1.5367151E+08 5.6359625E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.23000E+00 CPU TIME= 2.72656E+00 SECONDS. DT= 2.61624E-04 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 42 Hash code: 72344353 ->PRGCHK: bdy curvature ratio at t= 1.2350E+00 seconds is: 1.0077E-01 % 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 -2.685E+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 1.5958E+00 0.0000E+00 -5.7570E-02 0.0000E+00 1.6829E+00 6.4347E-02 1 0 4.6650E-01 5.4200E-02 5.4200E-02 8.7641E-01 2 0 3.4195E-02 5.7590E-02 2.5489E-03 -2.6300E-02 3 0 2.4491E-02 -7.6141E-03 -5.3155E-03 -6.5831E-03 4 0 -2.7362E-03 -3.3364E-03 -2.0172E-03 4.0238E-03 5 0 -4.7863E-04 9.8204E-04 1.2704E-03 1.9106E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.30E-01 4.18E-02 5.32E-02 4.19E-03 4.88E-04 1.10E+00 1.683E+00 6.435E-02 3.08190E+01 9.27E-03 1.000 1.27 1.06 100 4.52E-06 1.67E-06 9.02E-07 2.37E-09 6.66E-10 1.10E+00 1.675E+00 5.915E-02 2.82253E+01 1.03E-02 1.000 1.27 1.24 114 8.52E-07 3.40E-07 2.45E-07 1.39E-10 1.16E-09 1.10E+00 1.678E+00 6.084E-02 2.82251E+01 1.03E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.855E-07 d(ln R0)/dt = 8.670E-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 4.66E-02 6.82E-02 1.56E-04 1.03E-08 3.34E-08 1.10E+00 1.678E+00 6.094E-02 2.82254E+01 1.03E-02 1.000 1.27 1.26 100 1.59E-06 7.98E-07 2.63E-08 5.76E-12 1.73E-11 1.10E+00 1.683E+00 6.494E-02 2.82455E+01 1.03E-02 1.000 1.27 1.27 200 4.81E-08 1.24E-08 1.70E-09 1.47E-13 3.12E-13 1.10E+00 1.684E+00 6.486E-02 2.76229E+01 1.06E-02 0.989 1.27 1.27 300 7.32E-09 1.89E-09 1.54E-10 8.19E-15 1.61E-14 1.10E+00 1.685E+00 6.499E-02 2.73490E+01 1.07E-02 0.985 1.27 1.27 400 2.15E-09 5.98E-10 2.50E-11 9.05E-16 1.58E-15 1.10E+00 1.685E+00 6.506E-02 2.72005E+01 1.07E-02 0.982 1.27 1.27 472 9.92E-10 2.75E-10 7.82E-12 3.52E-16 4.51E-16 1.10E+00 1.685E+00 6.507E-02 2.71367E+01 1.08E-02 0.981 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 = 2.903E-05 d(ln R0)/dt = 5.430E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.56 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.123474 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8893E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0077E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.230000 TO TG2= 1.235000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 9.1147263374296E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.23000E+00 CPU TIME= 2.76062E+00 SECONDS. DT= 2.61624E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 1.23026E+00 CPU TIME= 2.75763E+00 SECONDS. DT= 3.27030E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93656E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.93085E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93656E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.93085E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.83535E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.03595E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.83535E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.03595E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 51 Hash code: 6609668 ->PRGCHK: bdy curvature ratio at t= 1.2400E+00 seconds is: 1.0075E-01 % 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 -2.683E+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 1.5956E+00 0.0000E+00 -5.7358E-02 0.0000E+00 1.6848E+00 6.5075E-02 1 0 4.6651E-01 5.4253E-02 5.4253E-02 8.7628E-01 2 0 3.4229E-02 5.7499E-02 2.5969E-03 -2.6291E-02 3 0 2.4480E-02 -7.6465E-03 -5.3075E-03 -6.5745E-03 4 0 -2.7384E-03 -3.3269E-03 -2.0070E-03 4.0272E-03 5 0 -4.7757E-04 9.8352E-04 1.2743E-03 1.9092E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 4.34E-02 5.41E-02 4.24E-03 4.97E-04 1.10E+00 1.685E+00 6.508E-02 3.08444E+01 9.37E-03 1.000 1.27 1.06 100 4.71E-06 1.59E-06 8.25E-07 3.09E-09 6.88E-10 1.10E+00 1.676E+00 5.929E-02 2.81846E+01 1.04E-02 1.000 1.27 1.24 114 9.61E-07 3.28E-07 2.59E-07 1.88E-10 1.12E-09 1.10E+00 1.678E+00 6.106E-02 2.81843E+01 1.04E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.208E-07 d(ln R0)/dt = 8.959E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.51E-02 6.46E-02 1.57E-04 1.05E-08 3.36E-08 1.10E+00 1.678E+00 6.116E-02 2.81845E+01 1.05E-02 1.000 1.27 1.26 100 1.66E-06 8.54E-07 2.75E-08 6.02E-12 1.80E-11 1.10E+00 1.684E+00 6.538E-02 2.82226E+01 1.05E-02 1.001 1.27 1.27 200 5.02E-08 1.34E-08 1.83E-09 1.57E-13 3.26E-13 1.10E+00 1.685E+00 6.526E-02 2.75679E+01 1.07E-02 0.989 1.27 1.27 300 7.89E-09 2.05E-09 1.66E-10 8.77E-15 1.71E-14 1.10E+00 1.685E+00 6.541E-02 2.72835E+01 1.08E-02 0.984 1.27 1.27 400 2.32E-09 6.51E-10 2.72E-11 1.00E-15 1.71E-15 1.10E+00 1.686E+00 6.548E-02 2.71311E+01 1.09E-02 0.981 1.27 1.27 479 9.86E-10 2.79E-10 7.72E-12 3.53E-16 4.21E-16 1.10E+00 1.686E+00 6.550E-02 2.70598E+01 1.09E-02 0.980 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.99E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.956E-05 d(ln R0)/dt = 5.786E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.57 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.125114 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9491E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0075E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.235000 TO TG2= 1.240000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 9.1186264573290E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 1.23500E+00 CPU TIME= 2.72961E+00 SECONDS. DT= 8.58554E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 1.23567E+00 CPU TIME= 2.74060E+00 SECONDS. DT= 8.34538E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1042E+20 nbi_getprofiles ne*dVol sum (ions): 4.1042E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_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= 25410 to MINB= 27915 %DEPALL specie #1 -> 21330 - 0 (killed) + 5256 (dep) = 26586 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9873 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 12288 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13219 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13869 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14940 never inside plasma. %CXLINE - VTOR.GT.VION; VTOR,VION = 2.319292E+08 2.318266E+08 %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0027E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=26586 SPL= 0 TOT=22440 specie XI TH V Vpll/V "last ion": 1 4.4600601E-01 2.3427075E+00 2.1475359E+08 -2.6487307E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 1.24000E+00 CPU TIME= 2.49164E+00 SECONDS. DT= 5.39061E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.2400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 59 Hash code: 23121605 ->PRGCHK: bdy curvature ratio at t= 1.2450E+00 seconds is: 1.0074E-01 % 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 -2.682E+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 1.5955E+00 0.0000E+00 -5.7146E-02 0.0000E+00 1.6857E+00 6.5499E-02 1 0 4.6652E-01 5.4305E-02 5.4305E-02 8.7615E-01 2 0 3.4263E-02 5.7408E-02 2.6449E-03 -2.6281E-02 3 0 2.4469E-02 -7.6789E-03 -5.2996E-03 -6.5660E-03 4 0 -2.7406E-03 -3.3175E-03 -1.9969E-03 4.0306E-03 5 0 -4.7650E-04 9.8499E-04 1.2781E-03 1.9078E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.43E-02 5.46E-02 4.27E-03 5.01E-04 1.10E+00 1.686E+00 6.550E-02 3.08703E+01 9.46E-03 1.000 1.27 1.06 100 3.94E-06 1.22E-06 6.88E-07 3.37E-09 6.08E-10 1.10E+00 1.676E+00 5.914E-02 2.81749E+01 1.05E-02 1.000 1.27 1.24 113 9.63E-07 4.35E-07 3.16E-07 7.78E-10 5.72E-10 1.10E+00 1.678E+00 6.111E-02 2.81746E+01 1.05E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.019E-07 d(ln R0)/dt = 1.028E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.41E-02 6.18E-02 1.58E-04 1.17E-08 3.54E-08 1.10E+00 1.679E+00 6.122E-02 2.81748E+01 1.06E-02 1.000 1.27 1.26 100 1.75E-06 9.02E-07 2.91E-08 6.35E-12 1.87E-11 1.10E+00 1.685E+00 6.582E-02 2.81274E+01 1.06E-02 0.999 1.27 1.27 200 5.14E-08 1.41E-08 1.94E-09 1.68E-13 3.38E-13 1.10E+00 1.686E+00 6.567E-02 2.74463E+01 1.09E-02 0.987 1.27 1.27 300 8.52E-09 2.23E-09 1.77E-10 9.39E-15 1.81E-14 1.10E+00 1.686E+00 6.583E-02 2.71522E+01 1.10E-02 0.982 1.27 1.27 400 2.52E-09 7.14E-10 2.97E-11 1.11E-15 1.85E-15 1.10E+00 1.687E+00 6.590E-02 2.69965E+01 1.11E-02 0.979 1.27 1.27 489 9.95E-10 2.65E-10 6.87E-12 2.62E-16 3.82E-16 1.10E+00 1.687E+00 6.593E-02 2.69137E+01 1.11E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.857E-05 d(ln R0)/dt = 5.855E-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): 0.127242 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1188E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0074E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.240000 TO TG2= 1.245000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 9.1231568206946E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 1.24000E+00 CPU TIME= 2.58569E+00 SECONDS. DT= 5.39061E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 1.24038E+00 CPU TIME= 2.61450E+00 SECONDS. DT= 4.68901E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20318E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.68646E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20318E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.68646E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10159E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.78736E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10159E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.78736E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66 TA= 1.24297E+00 CPU TIME= 2.58856E+00 SECONDS. DT= 4.94249E-04 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 71 Hash code: 19270641 ->PRGCHK: bdy curvature ratio at t= 1.2500E+00 seconds is: 1.0072E-01 % 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 -2.682E+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 1.5953E+00 0.0000E+00 -5.6934E-02 0.0000E+00 1.6867E+00 6.5934E-02 1 0 4.6653E-01 5.4358E-02 5.4358E-02 8.7602E-01 2 0 3.4297E-02 5.7316E-02 2.6929E-03 -2.6272E-02 3 0 2.4458E-02 -7.7113E-03 -5.2916E-03 -6.5575E-03 4 0 -2.7427E-03 -3.3080E-03 -1.9867E-03 4.0340E-03 5 0 -4.7544E-04 9.8647E-04 1.2820E-03 1.9063E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.53E-02 5.51E-02 4.29E-03 5.06E-04 1.10E+00 1.687E+00 6.593E-02 3.08954E+01 9.63E-03 1.000 1.26 1.06 100 4.72E-06 2.28E-06 8.80E-07 4.71E-09 8.10E-10 1.10E+00 1.677E+00 5.953E-02 2.81625E+01 1.07E-02 1.000 1.26 1.23 118 8.60E-07 3.22E-07 2.28E-07 5.18E-10 3.81E-10 1.10E+00 1.680E+00 6.213E-02 2.81622E+01 1.07E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.857E-07 d(ln R0)/dt = 7.737E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.63E-02 6.34E-02 1.66E-04 1.41E-08 3.48E-08 1.10E+00 1.680E+00 6.226E-02 2.81623E+01 1.08E-02 1.000 1.26 1.26 100 1.68E-06 8.49E-07 2.88E-08 6.23E-12 1.78E-11 1.10E+00 1.685E+00 6.606E-02 2.81203E+01 1.08E-02 0.999 1.26 1.27 200 5.12E-08 1.41E-08 1.97E-09 1.72E-13 3.36E-13 1.10E+00 1.687E+00 6.597E-02 2.74240E+01 1.11E-02 0.987 1.26 1.27 300 9.06E-09 2.35E-09 1.84E-10 9.84E-15 1.86E-14 1.10E+00 1.687E+00 6.614E-02 2.71225E+01 1.12E-02 0.982 1.26 1.26 400 2.70E-09 7.62E-10 3.14E-11 1.19E-15 1.93E-15 1.10E+00 1.687E+00 6.621E-02 2.69622E+01 1.13E-02 0.979 1.26 1.26 495 9.98E-10 2.67E-10 6.57E-12 2.56E-16 3.40E-16 1.10E+00 1.687E+00 6.625E-02 2.68713E+01 1.13E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.848E-05 d(ln R0)/dt = 6.014E-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): 0.147762 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1597E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0072E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.245000 TO TG2= 1.250000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 9.1253509123684E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 1.24500E+00 CPU TIME= 2.65863E+00 SECONDS. DT= 5.11749E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 1.24551E+00 CPU TIME= 2.58563E+00 SECONDS. DT= 6.39687E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 78 TA= 1.24839E+00 CPU TIME= 2.62360E+00 SECONDS. DT= 6.78314E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1356E+20 nbi_getprofiles ne*dVol sum (ions): 4.1356E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22440 - 0 (killed) + 4762 (dep) = 27202 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2158 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13982 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0056E+00 %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27202 SPL= 0 TOT=22579 specie XI TH V Vpll/V "last ion": 1 3.9533736E-01 -6.3333855E-01 1.2015949E+08 2.7671481E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 1.25000E+00 CPU TIME= 2.57251E+00 SECONDS. DT= 2.05992E-04 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 82 Hash code: 77238009 ->PRGCHK: bdy curvature ratio at t= 1.2550E+00 seconds is: 1.0071E-01 % 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 -2.683E+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 1.5952E+00 0.0000E+00 -5.6722E-02 0.0000E+00 1.6873E+00 6.6249E-02 1 0 4.6654E-01 5.4410E-02 5.4410E-02 8.7589E-01 2 0 3.4332E-02 5.7225E-02 2.7409E-03 -2.6262E-02 3 0 2.4448E-02 -7.7437E-03 -5.2837E-03 -6.5490E-03 4 0 -2.7449E-03 -3.2986E-03 -1.9765E-03 4.0373E-03 5 0 -4.7438E-04 9.8794E-04 1.2858E-03 1.9049E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 4.60E-02 5.54E-02 4.31E-03 5.09E-04 1.10E+00 1.687E+00 6.625E-02 3.09467E+01 9.79E-03 1.000 1.26 1.06 100 4.76E-06 2.37E-06 8.73E-07 4.64E-09 7.85E-10 1.10E+00 1.677E+00 5.963E-02 2.81859E+01 1.09E-02 1.000 1.26 1.23 118 8.78E-07 3.25E-07 2.25E-07 4.82E-10 3.96E-10 1.10E+00 1.681E+00 6.238E-02 2.81856E+01 1.09E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.928E-07 d(ln R0)/dt = 7.852E-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 4.70E-02 6.27E-02 1.66E-04 1.44E-08 3.49E-08 1.10E+00 1.681E+00 6.253E-02 2.81855E+01 1.10E-02 1.000 1.26 1.26 100 1.71E-06 8.58E-07 2.90E-08 6.31E-12 1.77E-11 1.10E+00 1.685E+00 6.628E-02 2.82027E+01 1.10E-02 1.000 1.26 1.27 200 5.21E-08 1.46E-08 2.05E-09 1.78E-13 3.48E-13 1.10E+00 1.687E+00 6.623E-02 2.74798E+01 1.13E-02 0.988 1.26 1.27 300 9.64E-09 2.50E-09 1.97E-10 1.06E-14 1.99E-14 1.10E+00 1.687E+00 6.641E-02 2.71706E+01 1.14E-02 0.982 1.26 1.27 400 2.91E-09 8.19E-10 3.38E-11 1.29E-15 2.06E-15 1.10E+00 1.688E+00 6.649E-02 2.70044E+01 1.15E-02 0.979 1.26 1.27 500 1.04E-09 2.59E-10 6.50E-12 3.09E-16 3.51E-16 1.10E+00 1.688E+00 6.653E-02 2.69051E+01 1.15E-02 0.977 1.26 1.27 502 9.84E-10 2.65E-10 6.27E-12 2.53E-16 3.08E-16 1.10E+00 1.688E+00 6.653E-02 2.69035E+01 1.15E-02 0.977 1.26 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.929E-05 d(ln R0)/dt = 6.352E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.192013 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2396E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0071E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.250000 TO TG2= 1.255000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 9.1271260923333E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 1.25000E+00 CPU TIME= 2.60461E+00 SECONDS. DT= 2.05992E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 1.25021E+00 CPU TIME= 2.59167E+00 SECONDS. DT= 2.57491E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10181E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.56175E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10181E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.56175E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34537E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.64751E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34537E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.64751E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 1.25385E+00 CPU TIME= 2.60254E+00 SECONDS. DT= 6.31665E-04 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 94 Hash code: 97048480 ->PRGCHK: bdy curvature ratio at t= 1.2600E+00 seconds is: 1.0070E-01 % 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 -2.685E+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 1.5950E+00 0.0000E+00 -5.6510E-02 0.0000E+00 1.6877E+00 6.6527E-02 1 0 4.6655E-01 5.4462E-02 5.4462E-02 8.7577E-01 2 0 3.4366E-02 5.7133E-02 2.7889E-03 -2.6252E-02 3 0 2.4437E-02 -7.7761E-03 -5.2758E-03 -6.5405E-03 4 0 -2.7471E-03 -3.2891E-03 -1.9663E-03 4.0407E-03 5 0 -4.7332E-04 9.8942E-04 1.2897E-03 1.9035E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 4.66E-02 5.56E-02 4.32E-03 5.12E-04 1.10E+00 1.688E+00 6.653E-02 3.10009E+01 9.83E-03 1.000 1.27 1.05 100 3.42E-06 2.01E-06 7.63E-07 4.30E-09 6.00E-10 1.10E+00 1.677E+00 5.952E-02 2.82161E+01 1.10E-02 1.000 1.27 1.23 116 8.76E-07 4.62E-07 2.88E-07 1.17E-10 1.87E-09 1.10E+00 1.680E+00 6.203E-02 2.82157E+01 1.10E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.895E-07 d(ln R0)/dt = 9.870E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.60E-02 5.99E-02 1.67E-04 1.25E-08 3.57E-08 1.10E+00 1.680E+00 6.219E-02 2.82155E+01 1.11E-02 1.000 1.27 1.25 100 1.86E-06 9.36E-07 3.12E-08 6.66E-12 1.93E-11 1.10E+00 1.686E+00 6.654E-02 2.82520E+01 1.11E-02 1.001 1.27 1.27 200 5.43E-08 1.54E-08 2.20E-09 1.91E-13 3.74E-13 1.10E+00 1.687E+00 6.651E-02 2.75019E+01 1.14E-02 0.987 1.27 1.27 300 1.03E-08 2.65E-09 2.12E-10 1.13E-14 2.08E-14 1.10E+00 1.688E+00 6.670E-02 2.71814E+01 1.15E-02 0.982 1.27 1.27 400 3.10E-09 8.75E-10 3.67E-11 1.43E-15 2.25E-15 1.10E+00 1.688E+00 6.678E-02 2.70130E+01 1.16E-02 0.979 1.27 1.27 500 1.12E-09 2.79E-10 7.18E-12 3.45E-16 3.86E-16 1.10E+00 1.688E+00 6.682E-02 2.69101E+01 1.16E-02 0.977 1.27 1.27 507 9.92E-10 2.69E-10 6.34E-12 2.89E-16 3.51E-16 1.10E+00 1.688E+00 6.682E-02 2.69042E+01 1.16E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.28E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.081E-05 d(ln R0)/dt = 6.821E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.167524 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2585E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0070E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.255000 TO TG2= 1.260000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 9.1294817296325E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 1.25500E+00 CPU TIME= 2.59760E+00 SECONDS. DT= 6.21377E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.25549E+00 CPU TIME= 2.72961E+00 SECONDS. DT= 6.15932E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 1.25883E+00 CPU TIME= 2.80164E+00 SECONDS. DT= 5.81756E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.0479E+20 nbi_getprofiles ne*dVol sum (ions): 4.0479E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22579 - 0 (killed) + 4460 (dep) = 27039 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 11306 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16844 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 18647 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27039 SPL= 0 TOT=22312 specie XI TH V Vpll/V "last ion": 1 8.7086724E-01 -1.3374670E+00 1.4952415E+08 4.3243841E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 1.26000E+00 CPU TIME= 3.30640E+00 SECONDS. DT= 3.10996E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.2600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.257E+02 MB. --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 105 Hash code: 53889294 ->PRGCHK: bdy curvature ratio at t= 1.2650E+00 seconds is: 1.0068E-01 % 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 -2.683E+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 1.5949E+00 0.0000E+00 -5.6298E-02 0.0000E+00 1.6882E+00 6.6825E-02 1 0 4.6656E-01 5.4515E-02 5.4515E-02 8.7564E-01 2 0 3.4400E-02 5.7042E-02 2.8369E-03 -2.6243E-02 3 0 2.4426E-02 -7.8085E-03 -5.2678E-03 -6.5320E-03 4 0 -2.7493E-03 -3.2797E-03 -1.9562E-03 4.0441E-03 5 0 -4.7226E-04 9.9089E-04 1.2936E-03 1.9021E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.72E-02 5.59E-02 4.34E-03 5.15E-04 1.10E+00 1.688E+00 6.682E-02 3.09798E+01 9.90E-03 1.000 1.27 1.05 100 4.25E-06 2.71E-06 8.86E-07 4.73E-09 7.01E-10 1.10E+00 1.678E+00 6.004E-02 2.81763E+01 1.10E-02 1.000 1.27 1.23 118 8.74E-07 3.41E-07 2.44E-07 4.34E-10 4.83E-10 1.10E+00 1.681E+00 6.276E-02 2.81759E+01 1.11E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 1.03E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.060E-07 d(ln R0)/dt = 7.011E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.79E-02 6.15E-02 1.69E-04 1.52E-08 3.63E-08 1.10E+00 1.681E+00 6.291E-02 2.81756E+01 1.11E-02 1.000 1.27 1.25 100 1.82E-06 8.90E-07 3.03E-08 6.72E-12 1.86E-11 1.10E+00 1.686E+00 6.677E-02 2.82682E+01 1.11E-02 1.002 1.27 1.27 200 5.31E-08 1.52E-08 2.22E-09 1.95E-13 3.73E-13 1.10E+00 1.688E+00 6.680E-02 2.75088E+01 1.14E-02 0.988 1.27 1.27 300 1.05E-08 2.69E-09 2.14E-10 1.13E-14 2.09E-14 1.10E+00 1.688E+00 6.700E-02 2.71835E+01 1.16E-02 0.982 1.27 1.27 400 3.17E-09 8.93E-10 3.73E-11 1.44E-15 2.24E-15 1.10E+00 1.689E+00 6.708E-02 2.70135E+01 1.16E-02 0.979 1.27 1.27 500 1.14E-09 2.83E-10 7.26E-12 3.57E-16 3.78E-16 1.10E+00 1.689E+00 6.712E-02 2.69084E+01 1.17E-02 0.978 1.27 1.27 511 9.97E-10 2.52E-10 5.95E-12 2.64E-16 2.57E-16 1.10E+00 1.689E+00 6.713E-02 2.68991E+01 1.17E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.117E-05 d(ln R0)/dt = 7.027E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.76 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.128078 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8491E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0068E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.260000 TO TG2= 1.265000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 9.1311224227371E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.57074E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.45749E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57074E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.45749E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34496E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.53989E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34496E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.53989E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 114 Hash code: 80275012 ->PRGCHK: bdy curvature ratio at t= 1.2700E+00 seconds is: 1.0067E-01 % 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 -2.681E+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 1.5947E+00 0.0000E+00 -5.6086E-02 0.0000E+00 1.6887E+00 6.7126E-02 1 0 4.6657E-01 5.4567E-02 5.4567E-02 8.7551E-01 2 0 3.4434E-02 5.6951E-02 2.8849E-03 -2.6233E-02 3 0 2.4415E-02 -7.8409E-03 -5.2599E-03 -6.5235E-03 4 0 -2.7514E-03 -3.2702E-03 -1.9460E-03 4.0475E-03 5 0 -4.7120E-04 9.9237E-04 1.2974E-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 2.54E-01 4.79E-02 5.62E-02 4.35E-03 5.18E-04 1.10E+00 1.689E+00 6.713E-02 3.09620E+01 9.89E-03 1.000 1.27 1.05 100 4.67E-06 3.08E-06 9.42E-07 4.81E-09 7.72E-10 1.10E+00 1.679E+00 6.037E-02 2.81394E+01 1.11E-02 1.000 1.27 1.23 118 8.71E-07 3.23E-07 2.42E-07 4.11E-10 5.00E-10 1.10E+00 1.681E+00 6.297E-02 2.81390E+01 1.11E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 1.03E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.748E-07 d(ln R0)/dt = 6.123E-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 4.82E-02 6.07E-02 1.69E-04 1.52E-08 3.68E-08 1.10E+00 1.682E+00 6.311E-02 2.81384E+01 1.12E-02 1.000 1.27 1.25 100 1.84E-06 8.94E-07 3.04E-08 6.78E-12 1.86E-11 1.10E+00 1.686E+00 6.695E-02 2.82786E+01 1.11E-02 1.002 1.27 1.27 200 5.35E-08 1.54E-08 2.28E-09 2.00E-13 3.85E-13 1.10E+00 1.688E+00 6.702E-02 2.75070E+01 1.14E-02 0.989 1.27 1.27 300 1.08E-08 2.77E-09 2.22E-10 1.17E-14 2.15E-14 1.10E+00 1.689E+00 6.722E-02 2.71766E+01 1.16E-02 0.983 1.27 1.27 400 3.28E-09 9.26E-10 3.86E-11 1.49E-15 2.30E-15 1.10E+00 1.689E+00 6.730E-02 2.70039E+01 1.16E-02 0.980 1.27 1.27 500 1.18E-09 2.93E-10 7.55E-12 3.72E-16 3.85E-16 1.10E+00 1.689E+00 6.735E-02 2.68969E+01 1.17E-02 0.978 1.27 1.27 512 9.96E-10 2.65E-10 6.16E-12 2.77E-16 2.72E-16 1.10E+00 1.689E+00 6.735E-02 2.68865E+01 1.17E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.180E-05 d(ln R0)/dt = 7.266E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.76 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.093918 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9004E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0067E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.265000 TO TG2= 1.270000 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 9.1320906540129E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 1.26966E+00 CPU TIME= 3.28052E+00 SECONDS. DT= 3.43361E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9480E+20 nbi_getprofiles ne*dVol sum (ions): 3.9480E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22312 - 0 (killed) + 4246 (dep) = 26558 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3415 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 20989 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 21107 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26558 SPL= 0 TOT=21830 specie XI TH V Vpll/V "last ion": 1 7.5495969E-01 1.3854333E+00 1.1924589E+08 2.3399395E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 1.27000E+00 CPU TIME= 2.62659E+00 SECONDS. DT= 4.29202E-04 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 122 Hash code: 1202066 ->PRGCHK: bdy curvature ratio at t= 1.2750E+00 seconds is: 1.0065E-01 % 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 -2.681E+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 1.5946E+00 0.0000E+00 -5.5874E-02 0.0000E+00 1.6890E+00 6.7353E-02 1 0 4.6658E-01 5.4619E-02 5.4619E-02 8.7538E-01 2 0 3.4468E-02 5.6859E-02 2.9330E-03 -2.6224E-02 3 0 2.4404E-02 -7.8733E-03 -5.2519E-03 -6.5150E-03 4 0 -2.7536E-03 -3.2608E-03 -1.9358E-03 4.0509E-03 5 0 -4.7013E-04 9.9385E-04 1.3013E-03 1.8992E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.83E-02 5.64E-02 4.36E-03 5.20E-04 1.10E+00 1.689E+00 6.735E-02 3.09792E+01 9.87E-03 1.000 1.27 1.05 100 4.98E-06 3.27E-06 9.73E-07 4.74E-09 8.31E-10 1.10E+00 1.679E+00 6.068E-02 2.81412E+01 1.10E-02 1.000 1.27 1.23 118 8.78E-07 2.97E-07 2.35E-07 3.99E-10 4.95E-10 1.10E+00 1.682E+00 6.320E-02 2.81408E+01 1.11E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.630E-07 d(ln R0)/dt = 5.781E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.87E-02 6.04E-02 1.69E-04 1.50E-08 3.71E-08 1.10E+00 1.682E+00 6.334E-02 2.81399E+01 1.11E-02 1.000 1.27 1.25 100 1.86E-06 8.93E-07 3.04E-08 6.76E-12 1.86E-11 1.10E+00 1.687E+00 6.714E-02 2.82648E+01 1.11E-02 1.002 1.27 1.27 200 5.37E-08 1.54E-08 2.31E-09 2.03E-13 3.92E-13 1.10E+00 1.688E+00 6.724E-02 2.74849E+01 1.14E-02 0.988 1.27 1.27 300 1.11E-08 2.83E-09 2.28E-10 1.19E-14 2.19E-14 1.10E+00 1.689E+00 6.745E-02 2.71518E+01 1.16E-02 0.983 1.27 1.27 400 3.37E-09 9.50E-10 3.96E-11 1.51E-15 2.34E-15 1.10E+00 1.689E+00 6.753E-02 2.69772E+01 1.17E-02 0.979 1.27 1.27 500 1.20E-09 3.00E-10 7.73E-12 3.83E-16 3.88E-16 1.10E+00 1.689E+00 6.758E-02 2.68688E+01 1.17E-02 0.977 1.27 1.27 513 9.86E-10 2.72E-10 6.19E-12 2.89E-16 2.87E-16 1.10E+00 1.689E+00 6.758E-02 2.68574E+01 1.17E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.36E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.222E-05 d(ln R0)/dt = 7.455E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.61 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.071198 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3599E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0065E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.270000 TO TG2= 1.275000 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 9.1333866205518E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 1.27000E+00 CPU TIME= 2.68359E+00 SECONDS. DT= 4.29202E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 1.27043E+00 CPU TIME= 2.69348E+00 SECONDS. DT= 5.36502E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67310E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.34104E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67310E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.34104E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.30579E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.41980E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.30579E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.41980E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 130 TA= 1.27465E+00 CPU TIME= 2.62659E+00 SECONDS. DT= 3.45393E-04 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 131 Hash code: 20685246 ->PRGCHK: bdy curvature ratio at t= 1.2800E+00 seconds is: 1.0064E-01 % 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 -2.681E+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 1.5944E+00 0.0000E+00 -5.5662E-02 0.0000E+00 1.6893E+00 6.7584E-02 1 0 4.6659E-01 5.4672E-02 5.4672E-02 8.7525E-01 2 0 3.4503E-02 5.6768E-02 2.9810E-03 -2.6214E-02 3 0 2.4394E-02 -7.9057E-03 -5.2440E-03 -6.5064E-03 4 0 -2.7558E-03 -3.2513E-03 -1.9256E-03 4.0543E-03 5 0 -4.6907E-04 9.9532E-04 1.3052E-03 1.8978E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 4.88E-02 5.66E-02 4.37E-03 5.23E-04 1.10E+00 1.689E+00 6.758E-02 3.09946E+01 9.92E-03 1.000 1.27 1.05 100 5.55E-06 3.44E-06 1.03E-06 4.70E-09 9.23E-10 1.10E+00 1.679E+00 6.096E-02 2.81407E+01 1.11E-02 1.000 1.27 1.23 118 9.49E-07 2.99E-07 2.29E-07 3.94E-10 4.85E-10 1.10E+00 1.682E+00 6.344E-02 2.81404E+01 1.11E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.58E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.520E-07 d(ln R0)/dt = 5.510E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.88E-02 6.03E-02 1.69E-04 1.54E-08 3.61E-08 1.10E+00 1.682E+00 6.357E-02 2.81393E+01 1.12E-02 1.000 1.27 1.25 100 1.88E-06 8.86E-07 3.03E-08 6.75E-12 1.85E-11 1.10E+00 1.687E+00 6.732E-02 2.82387E+01 1.12E-02 1.002 1.27 1.27 200 5.31E-08 1.52E-08 2.34E-09 2.05E-13 3.95E-13 1.10E+00 1.689E+00 6.746E-02 2.74486E+01 1.15E-02 0.988 1.27 1.27 300 1.12E-08 2.88E-09 2.31E-10 1.20E-14 2.20E-14 1.10E+00 1.689E+00 6.768E-02 2.71115E+01 1.17E-02 0.982 1.27 1.27 400 3.44E-09 9.74E-10 4.02E-11 1.52E-15 2.33E-15 1.10E+00 1.690E+00 6.776E-02 2.69345E+01 1.17E-02 0.979 1.27 1.27 500 1.23E-09 3.08E-10 7.85E-12 3.86E-16 3.76E-16 1.10E+00 1.690E+00 6.781E-02 2.68244E+01 1.18E-02 0.977 1.27 1.27 517 9.97E-10 2.54E-10 5.61E-12 2.38E-16 2.31E-16 1.10E+00 1.690E+00 6.782E-02 2.68095E+01 1.18E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.194E-05 d(ln R0)/dt = 7.529E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.61 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.070440 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3794E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0064E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.275000 TO TG2= 1.280000 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 9.1345619029436E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131 TA= 1.27500E+00 CPU TIME= 2.66956E+00 SECONDS. DT= 7.43374E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 1.27559E+00 CPU TIME= 2.68860E+00 SECONDS. DT= 7.35846E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139 TA= 1.27959E+00 CPU TIME= 2.69580E+00 SECONDS. DT= 4.13230E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9371E+20 nbi_getprofiles ne*dVol sum (ions): 3.9371E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21830 - 0 (killed) + 4098 (dep) = 25928 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 19765 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=25928 SPL= 0 TOT=21204 specie XI TH V Vpll/V "last ion": 1 8.8892059E-01 9.6544466E-01 1.4129458E+08 3.9924823E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 1.28000E+00 CPU TIME= 2.67065E+00 SECONDS. DT= 5.16538E-04 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 140 Hash code: 12294533 ->PRGCHK: bdy curvature ratio at t= 1.2850E+00 seconds is: 1.0062E-01 % 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 -2.680E+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 1.5943E+00 0.0000E+00 -5.5450E-02 0.0000E+00 1.6897E+00 6.7817E-02 1 0 4.6660E-01 5.4724E-02 5.4724E-02 8.7513E-01 2 0 3.4537E-02 5.6677E-02 3.0290E-03 -2.6205E-02 3 0 2.4383E-02 -7.9381E-03 -5.2361E-03 -6.4979E-03 4 0 -2.7579E-03 -3.2419E-03 -1.9155E-03 4.0576E-03 5 0 -4.6801E-04 9.9680E-04 1.3090E-03 1.8964E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.60E-01 4.94E-02 5.68E-02 4.38E-03 5.26E-04 1.10E+00 1.690E+00 6.782E-02 3.10088E+01 9.97E-03 1.000 1.27 1.05 100 6.25E-06 3.61E-06 1.10E-06 4.67E-09 1.03E-09 1.10E+00 1.680E+00 6.122E-02 2.81362E+01 1.12E-02 1.000 1.27 1.23 120 7.18E-07 3.75E-07 3.22E-07 2.81E-10 4.14E-10 1.10E+00 1.682E+00 6.389E-02 2.81359E+01 1.12E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.501E-07 d(ln R0)/dt = 6.624E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.00E-02 6.15E-02 1.70E-04 1.30E-08 3.42E-08 1.10E+00 1.682E+00 6.400E-02 2.81347E+01 1.13E-02 1.000 1.27 1.25 100 1.94E-06 8.93E-07 3.01E-08 6.59E-12 1.79E-11 1.10E+00 1.687E+00 6.748E-02 2.82349E+01 1.13E-02 1.002 1.27 1.27 200 5.31E-08 1.51E-08 2.35E-09 2.02E-13 3.91E-13 1.10E+00 1.689E+00 6.767E-02 2.74359E+01 1.16E-02 0.988 1.27 1.27 300 1.15E-08 2.95E-09 2.34E-10 1.22E-14 2.21E-14 1.10E+00 1.690E+00 6.789E-02 2.70958E+01 1.17E-02 0.982 1.27 1.27 400 3.54E-09 1.01E-09 4.10E-11 1.54E-15 2.35E-15 1.10E+00 1.690E+00 6.797E-02 2.69162E+01 1.18E-02 0.978 1.27 1.27 500 1.27E-09 3.19E-10 8.04E-12 3.89E-16 3.70E-16 1.10E+00 1.690E+00 6.802E-02 2.68039E+01 1.19E-02 0.976 1.27 1.27 520 9.77E-10 2.56E-10 5.50E-12 2.47E-16 2.35E-16 1.10E+00 1.690E+00 6.803E-02 2.67861E+01 1.19E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.50E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.222E-05 d(ln R0)/dt = 7.698E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.072717 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5186E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0062E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.280000 TO TG2= 1.285000 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 9.1353746334847E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46908E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.29368E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46908E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.29368E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.57090E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.37481E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.57090E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.37481E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 146 Hash code: 93465715 ->PRGCHK: bdy curvature ratio at t= 1.2900E+00 seconds is: 1.0061E-01 % 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 -2.680E+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 1.5941E+00 0.0000E+00 -5.5238E-02 0.0000E+00 1.6901E+00 6.8032E-02 1 0 4.6661E-01 5.4777E-02 5.4777E-02 8.7500E-01 2 0 3.4571E-02 5.6585E-02 3.0770E-03 -2.6195E-02 3 0 2.4372E-02 -7.9705E-03 -5.2281E-03 -6.4894E-03 4 0 -2.7601E-03 -3.2324E-03 -1.9053E-03 4.0610E-03 5 0 -4.6695E-04 9.9827E-04 1.3129E-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 2.62E-01 4.99E-02 5.70E-02 4.39E-03 5.28E-04 1.10E+00 1.690E+00 6.803E-02 3.10219E+01 1.00E-02 1.000 1.27 1.05 100 6.70E-06 3.74E-06 1.16E-06 4.65E-09 1.12E-09 1.10E+00 1.680E+00 6.151E-02 2.81322E+01 1.12E-02 1.000 1.27 1.23 115 9.93E-07 4.27E-07 2.94E-07 1.68E-10 1.41E-09 1.10E+00 1.682E+00 6.349E-02 2.81319E+01 1.12E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.836E-07 d(ln R0)/dt = 7.429E-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 4.81E-02 5.75E-02 1.67E-04 1.18E-08 3.53E-08 1.10E+00 1.682E+00 6.360E-02 2.81307E+01 1.13E-02 1.000 1.27 1.25 100 1.94E-06 9.00E-07 3.13E-08 6.70E-12 1.88E-11 1.10E+00 1.687E+00 6.770E-02 2.82562E+01 1.13E-02 1.002 1.27 1.27 200 5.41E-08 1.55E-08 2.45E-09 2.11E-13 4.15E-13 1.10E+00 1.689E+00 6.784E-02 2.74374E+01 1.16E-02 0.988 1.27 1.27 300 1.18E-08 3.03E-09 2.45E-10 1.25E-14 2.27E-14 1.10E+00 1.690E+00 6.807E-02 2.70886E+01 1.18E-02 0.982 1.27 1.27 400 3.69E-09 1.05E-09 4.34E-11 1.64E-15 2.49E-15 1.10E+00 1.690E+00 6.815E-02 2.69085E+01 1.19E-02 0.978 1.27 1.27 500 1.32E-09 3.33E-10 8.51E-12 4.09E-16 3.89E-16 1.10E+00 1.690E+00 6.820E-02 2.67937E+01 1.19E-02 0.976 1.27 1.27 523 9.97E-10 2.57E-10 5.53E-12 2.43E-16 2.15E-16 1.10E+00 1.690E+00 6.822E-02 2.67730E+01 1.19E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.234E-05 d(ln R0)/dt = 7.781E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.065491 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4709E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0061E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.285000 TO TG2= 1.290000 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 9.1365964034984E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8943E+20 nbi_getprofiles ne*dVol sum (ions): 3.8943E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21204 - 0 (killed) + 3991 (dep) = 25195 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 7939 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15153 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 18101 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=25195 SPL= 0 TOT=20483 specie XI TH V Vpll/V "last ion": 1 4.0404509E-01 6.2926165E-01 1.4577302E+08 5.1106474E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 1.29000E+00 CPU TIME= 2.43359E+00 SECONDS. DT= 4.93048E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.2900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.257E+02 MB. --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 150 Hash code: 8898453 ->PRGCHK: bdy curvature ratio at t= 1.2950E+00 seconds is: 1.0059E-01 % 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 -2.681E+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 1.5940E+00 0.0000E+00 -5.5026E-02 0.0000E+00 1.6902E+00 6.8216E-02 1 0 4.6663E-01 5.4829E-02 5.4829E-02 8.7487E-01 2 0 3.4605E-02 5.6494E-02 3.1250E-03 -2.6186E-02 3 0 2.4361E-02 -8.0029E-03 -5.2202E-03 -6.4809E-03 4 0 -2.7623E-03 -3.2230E-03 -1.8951E-03 4.0644E-03 5 0 -4.6589E-04 9.9975E-04 1.3167E-03 1.8935E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.02E-02 5.71E-02 4.39E-03 5.29E-04 1.10E+00 1.690E+00 6.822E-02 3.10581E+01 1.00E-02 1.000 1.27 1.05 100 6.73E-06 3.73E-06 1.17E-06 4.57E-09 1.14E-09 1.10E+00 1.680E+00 6.171E-02 2.81583E+01 1.13E-02 1.000 1.27 1.23 115 9.70E-07 4.07E-07 2.93E-07 1.67E-10 1.40E-09 1.10E+00 1.682E+00 6.369E-02 2.81581E+01 1.13E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.805E-07 d(ln R0)/dt = 7.280E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.86E-02 5.74E-02 1.67E-04 1.18E-08 3.55E-08 1.10E+00 1.682E+00 6.380E-02 2.81568E+01 1.14E-02 1.000 1.27 1.25 100 1.96E-06 8.91E-07 3.14E-08 6.68E-12 1.89E-11 1.10E+00 1.687E+00 6.789E-02 2.82155E+01 1.14E-02 1.001 1.27 1.27 200 5.38E-08 1.53E-08 2.48E-09 2.14E-13 4.19E-13 1.10E+00 1.689E+00 6.803E-02 2.73906E+01 1.17E-02 0.986 1.27 1.27 300 1.20E-08 3.06E-09 2.47E-10 1.25E-14 2.27E-14 1.10E+00 1.690E+00 6.827E-02 2.70388E+01 1.19E-02 0.980 1.27 1.27 400 3.74E-09 1.06E-09 4.40E-11 1.65E-15 2.52E-15 1.10E+00 1.690E+00 6.835E-02 2.68590E+01 1.19E-02 0.977 1.27 1.27 500 1.34E-09 3.38E-10 8.70E-12 4.18E-16 3.91E-16 1.10E+00 1.690E+00 6.841E-02 2.67439E+01 1.20E-02 0.975 1.27 1.27 524 9.95E-10 2.60E-10 5.58E-12 2.49E-16 2.16E-16 1.10E+00 1.690E+00 6.842E-02 2.67222E+01 1.20E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.233E-05 d(ln R0)/dt = 7.817E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.072715 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5186E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0059E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.290000 TO TG2= 1.295000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 9.1381762961193E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93852E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.32927E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93852E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.32927E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67315E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.41307E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67315E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.41307E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 156 Hash code: 4819665 ->PRGCHK: bdy curvature ratio at t= 1.3000E+00 seconds is: 1.0058E-01 % 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 -2.682E+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 1.5938E+00 0.0000E+00 -5.4814E-02 0.0000E+00 1.6903E+00 6.8418E-02 1 0 4.6664E-01 5.4881E-02 5.4881E-02 8.7474E-01 2 0 3.4639E-02 5.6403E-02 3.1730E-03 -2.6176E-02 3 0 2.4350E-02 -8.0353E-03 -5.2122E-03 -6.4724E-03 4 0 -2.7645E-03 -3.2135E-03 -1.8849E-03 4.0678E-03 5 0 -4.6483E-04 1.0012E-03 1.3206E-03 1.8921E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.06E-02 5.72E-02 4.40E-03 5.31E-04 1.10E+00 1.690E+00 6.842E-02 3.10960E+01 1.01E-02 1.000 1.27 1.05 100 6.61E-06 3.61E-06 1.17E-06 4.46E-09 1.16E-09 1.10E+00 1.680E+00 6.187E-02 2.81839E+01 1.13E-02 1.000 1.27 1.23 115 9.47E-07 3.89E-07 2.89E-07 1.65E-10 1.38E-09 1.10E+00 1.682E+00 6.383E-02 2.81836E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.793E-07 d(ln R0)/dt = 7.156E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.91E-02 5.74E-02 1.68E-04 1.19E-08 3.54E-08 1.10E+00 1.682E+00 6.395E-02 2.81824E+01 1.14E-02 1.000 1.27 1.25 100 1.98E-06 8.86E-07 3.14E-08 6.72E-12 1.92E-11 1.10E+00 1.687E+00 6.801E-02 2.82394E+01 1.14E-02 1.001 1.27 1.27 200 5.37E-08 1.53E-08 2.53E-09 2.17E-13 4.24E-13 1.10E+00 1.689E+00 6.816E-02 2.74029E+01 1.17E-02 0.986 1.27 1.27 300 1.21E-08 3.10E-09 2.51E-10 1.25E-14 2.28E-14 1.10E+00 1.690E+00 6.839E-02 2.70475E+01 1.19E-02 0.980 1.27 1.27 400 3.78E-09 1.08E-09 4.48E-11 1.67E-15 2.54E-15 1.10E+00 1.690E+00 6.848E-02 2.68671E+01 1.20E-02 0.977 1.27 1.27 500 1.36E-09 3.45E-10 8.97E-12 4.26E-16 3.96E-16 1.10E+00 1.690E+00 6.853E-02 2.67517E+01 1.20E-02 0.975 1.27 1.27 525 9.92E-10 2.62E-10 5.63E-12 2.64E-16 2.29E-16 1.10E+00 1.690E+00 6.854E-02 2.67290E+01 1.20E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.54E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.248E-05 d(ln R0)/dt = 7.832E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.103195 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5381E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0058E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.295000 TO TG2= 1.300000 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 9.1386881741849E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 1.29500E+00 CPU TIME= 2.45557E+00 SECONDS. DT= 1.50466E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8513E+20 nbi_getprofiles ne*dVol sum (ions): 3.8513E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20483 - 0 (killed) + 3945 (dep) = 24428 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0059E+00 %ORBALL: In processor 0: orbit # IORB= 15443 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0152E+00 %ORBALL: In processor 0: orbit # IORB= 18818 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 19148 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24428 SPL= 0 TOT=19823 specie XI TH V Vpll/V "last ion": 1 1.0312409E-01 2.3706629E+00 1.5373520E+08 4.2979548E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 1.30000E+00 CPU TIME= 2.81543E+00 SECONDS. DT= 7.48444E-04 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 160 Hash code: 21309048 ->PRGCHK: bdy curvature ratio at t= 1.3050E+00 seconds is: 1.0049E-01 % 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 -2.681E+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 1.5938E+00 0.0000E+00 -5.5156E-02 0.0000E+00 1.6902E+00 6.8545E-02 1 0 4.6660E-01 5.4984E-02 5.4984E-02 8.7456E-01 2 0 3.4622E-02 5.6398E-02 3.1661E-03 -2.6136E-02 3 0 2.4308E-02 -8.0601E-03 -5.2184E-03 -6.4451E-03 4 0 -2.7817E-03 -3.2180E-03 -1.8835E-03 4.0715E-03 5 0 -4.6619E-04 1.0033E-03 1.3229E-03 1.8875E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.63E-01 5.09E-02 5.73E-02 4.39E-03 5.33E-04 1.10E+00 1.690E+00 6.855E-02 3.10775E+01 1.01E-02 1.000 1.27 1.05 100 6.40E-06 3.60E-06 1.13E-06 4.35E-09 1.11E-09 1.10E+00 1.680E+00 6.151E-02 2.81718E+01 1.13E-02 1.000 1.27 1.23 115 9.56E-07 3.91E-07 2.89E-07 1.63E-10 1.39E-09 1.10E+00 1.682E+00 6.351E-02 2.81715E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.970E-07 d(ln R0)/dt = 7.290E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.97E-02 5.74E-02 1.69E-04 1.21E-08 3.60E-08 1.10E+00 1.682E+00 6.363E-02 2.81704E+01 1.14E-02 1.000 1.27 1.25 100 2.02E-06 8.92E-07 3.18E-08 6.77E-12 1.94E-11 1.10E+00 1.687E+00 6.772E-02 2.83198E+01 1.14E-02 1.003 1.27 1.27 200 5.38E-08 1.54E-08 2.59E-09 2.22E-13 4.31E-13 1.10E+00 1.689E+00 6.786E-02 2.74736E+01 1.17E-02 0.988 1.27 1.27 300 1.22E-08 3.13E-09 2.56E-10 1.26E-14 2.31E-14 1.10E+00 1.690E+00 6.809E-02 2.71135E+01 1.19E-02 0.981 1.27 1.27 400 3.83E-09 1.09E-09 4.54E-11 1.67E-15 2.55E-15 1.10E+00 1.690E+00 6.818E-02 2.69316E+01 1.20E-02 0.978 1.27 1.27 500 1.38E-09 3.51E-10 9.20E-12 4.31E-16 3.99E-16 1.10E+00 1.690E+00 6.824E-02 2.68158E+01 1.20E-02 0.976 1.27 1.27 526 9.89E-10 2.60E-10 5.62E-12 2.61E-16 2.38E-16 1.10E+00 1.690E+00 6.825E-02 2.67917E+01 1.20E-02 0.976 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 = 3.290E-05 d(ln R0)/dt = 7.903E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.68 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.133537 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0007E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0049E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.300000 TO TG2= 1.305000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 9.1371682117347E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57178E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.43913E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57178E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.43913E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34793E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.52952E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34793E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.52952E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 166 Hash code: 49100585 ->PRGCHK: bdy curvature ratio at t= 1.3100E+00 seconds is: 1.0041E-01 % 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 -2.680E+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 1.5938E+00 0.0000E+00 -5.5499E-02 0.0000E+00 1.6901E+00 6.8249E-02 1 0 4.6657E-01 5.5087E-02 5.5087E-02 8.7437E-01 2 0 3.4604E-02 5.6393E-02 3.1592E-03 -2.6096E-02 3 0 2.4266E-02 -8.0849E-03 -5.2246E-03 -6.4179E-03 4 0 -2.7989E-03 -3.2224E-03 -1.8821E-03 4.0752E-03 5 0 -4.6756E-04 1.0054E-03 1.3252E-03 1.8830E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.08E-02 5.72E-02 4.39E-03 5.32E-04 1.10E+00 1.690E+00 6.825E-02 3.10624E+01 1.01E-02 1.000 1.27 1.04 100 6.20E-06 3.56E-06 1.09E-06 4.26E-09 1.06E-09 1.10E+00 1.680E+00 6.112E-02 2.81618E+01 1.13E-02 1.000 1.27 1.23 115 9.56E-07 3.98E-07 2.86E-07 1.62E-10 1.40E-09 1.10E+00 1.682E+00 6.313E-02 2.81615E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.087E-07 d(ln R0)/dt = 7.389E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.03E-02 5.75E-02 1.71E-04 1.24E-08 3.68E-08 1.10E+00 1.682E+00 6.325E-02 2.81604E+01 1.14E-02 1.000 1.27 1.25 100 2.03E-06 8.95E-07 3.20E-08 6.85E-12 1.97E-11 1.10E+00 1.687E+00 6.736E-02 2.83686E+01 1.14E-02 1.004 1.27 1.27 200 5.43E-08 1.56E-08 2.64E-09 2.24E-13 4.37E-13 1.10E+00 1.689E+00 6.752E-02 2.75161E+01 1.17E-02 0.989 1.27 1.27 300 1.23E-08 3.17E-09 2.62E-10 1.28E-14 2.37E-14 1.10E+00 1.689E+00 6.775E-02 2.71558E+01 1.19E-02 0.982 1.27 1.27 400 3.85E-09 1.09E-09 4.60E-11 1.69E-15 2.59E-15 1.10E+00 1.690E+00 6.783E-02 2.69724E+01 1.20E-02 0.979 1.27 1.27 500 1.38E-09 3.52E-10 9.31E-12 4.28E-16 3.96E-16 1.10E+00 1.690E+00 6.789E-02 2.68559E+01 1.20E-02 0.977 1.27 1.27 526 9.91E-10 2.60E-10 5.67E-12 2.57E-16 2.39E-16 1.10E+00 1.690E+00 6.790E-02 2.68316E+01 1.20E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.305E-05 d(ln R0)/dt = 7.894E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.128073 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4795E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0041E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.305000 TO TG2= 1.310000 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 9.1350723231388E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 1.30500E+00 CPU TIME= 2.38477E+00 SECONDS. DT= 1.11892E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8096E+20 nbi_getprofiles ne*dVol sum (ions): 3.8096E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19823 - 0 (killed) + 3894 (dep) = 23717 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 13473 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13782 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0056E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=23717 SPL= 0 TOT=19302 specie XI TH V Vpll/V "last ion": 1 7.2302443E-01 3.1204341E+00 2.0921976E+08 -2.2870248E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 1.31000E+00 CPU TIME= 2.43970E+00 SECONDS. DT= 1.12537E-03 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 171 Hash code: 9354964 ->PRGCHK: bdy curvature ratio at t= 1.3150E+00 seconds is: 1.0032E-01 % 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 -2.680E+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 1.5938E+00 0.0000E+00 -5.5842E-02 0.0000E+00 1.6899E+00 6.7901E-02 1 0 4.6654E-01 5.5190E-02 5.5190E-02 8.7419E-01 2 0 3.4586E-02 5.6388E-02 3.1523E-03 -2.6055E-02 3 0 2.4224E-02 -8.1098E-03 -5.2308E-03 -6.3906E-03 4 0 -2.8162E-03 -3.2269E-03 -1.8807E-03 4.0789E-03 5 0 -4.6892E-04 1.0074E-03 1.3276E-03 1.8785E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.06E-02 5.71E-02 4.38E-03 5.31E-04 1.10E+00 1.690E+00 6.790E-02 3.10478E+01 1.01E-02 1.000 1.27 1.04 100 5.90E-06 3.50E-06 1.04E-06 4.16E-09 9.91E-10 1.10E+00 1.680E+00 6.071E-02 2.81558E+01 1.13E-02 1.000 1.27 1.22 115 9.63E-07 4.16E-07 2.83E-07 1.60E-10 1.41E-09 1.10E+00 1.682E+00 6.274E-02 2.81555E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.244E-07 d(ln R0)/dt = 7.588E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.09E-02 5.76E-02 1.72E-04 1.29E-08 3.77E-08 1.10E+00 1.682E+00 6.286E-02 2.81544E+01 1.14E-02 1.000 1.27 1.25 100 2.05E-06 8.98E-07 3.24E-08 6.91E-12 2.00E-11 1.10E+00 1.687E+00 6.702E-02 2.83872E+01 1.14E-02 1.004 1.27 1.27 200 5.44E-08 1.57E-08 2.68E-09 2.26E-13 4.43E-13 1.10E+00 1.689E+00 6.718E-02 2.75330E+01 1.17E-02 0.989 1.27 1.27 300 1.23E-08 3.17E-09 2.66E-10 1.30E-14 2.41E-14 1.10E+00 1.689E+00 6.741E-02 2.71727E+01 1.19E-02 0.983 1.27 1.27 400 3.84E-09 1.08E-09 4.61E-11 1.69E-15 2.59E-15 1.10E+00 1.690E+00 6.750E-02 2.69887E+01 1.20E-02 0.979 1.27 1.27 500 1.37E-09 3.50E-10 9.33E-12 4.22E-16 3.92E-16 1.10E+00 1.690E+00 6.755E-02 2.68726E+01 1.20E-02 0.977 1.27 1.27 526 9.83E-10 2.58E-10 5.66E-12 2.53E-16 2.38E-16 1.10E+00 1.690E+00 6.757E-02 2.68482E+01 1.20E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.303E-05 d(ln R0)/dt = 7.853E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.127970 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5588E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0032E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.310000 TO TG2= 1.315000 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 9.1332917771551E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.48790E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.48790E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.57534E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.57534E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 177 Hash code: 83560425 ->PRGCHK: bdy curvature ratio at t= 1.3200E+00 seconds is: 1.0023E-01 % 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 -2.679E+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 1.5938E+00 0.0000E+00 -5.6184E-02 0.0000E+00 1.6897E+00 6.7568E-02 1 0 4.6651E-01 5.5293E-02 5.5293E-02 8.7400E-01 2 0 3.4568E-02 5.6383E-02 3.1455E-03 -2.6015E-02 3 0 2.4182E-02 -8.1346E-03 -5.2370E-03 -6.3633E-03 4 0 -2.8334E-03 -3.2313E-03 -1.8793E-03 4.0826E-03 5 0 -4.7029E-04 1.0095E-03 1.3299E-03 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 2.61E-01 5.04E-02 5.70E-02 4.38E-03 5.30E-04 1.10E+00 1.690E+00 6.757E-02 3.10350E+01 1.01E-02 1.000 1.27 1.04 100 5.70E-06 3.40E-06 1.01E-06 4.04E-09 9.58E-10 1.10E+00 1.680E+00 6.044E-02 2.81497E+01 1.13E-02 1.000 1.27 1.22 115 9.60E-07 4.14E-07 2.82E-07 1.58E-10 1.41E-09 1.10E+00 1.682E+00 6.251E-02 2.81494E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.389E-07 d(ln R0)/dt = 7.799E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.13E-02 5.78E-02 1.73E-04 1.29E-08 3.74E-08 1.10E+00 1.682E+00 6.263E-02 2.81483E+01 1.14E-02 1.000 1.27 1.25 100 2.11E-06 9.20E-07 3.32E-08 6.89E-12 1.98E-11 1.10E+00 1.687E+00 6.685E-02 2.83647E+01 1.14E-02 1.004 1.27 1.27 200 5.37E-08 1.55E-08 2.72E-09 2.31E-13 4.50E-13 1.10E+00 1.689E+00 6.701E-02 2.75123E+01 1.17E-02 0.989 1.27 1.27 300 1.23E-08 3.20E-09 2.68E-10 1.29E-14 2.39E-14 1.10E+00 1.690E+00 6.724E-02 2.71482E+01 1.19E-02 0.982 1.27 1.27 400 3.85E-09 1.08E-09 4.55E-11 1.64E-15 2.50E-15 1.10E+00 1.690E+00 6.733E-02 2.69626E+01 1.20E-02 0.979 1.27 1.27 500 1.36E-09 3.49E-10 9.28E-12 4.19E-16 3.82E-16 1.10E+00 1.690E+00 6.738E-02 2.68478E+01 1.20E-02 0.977 1.27 1.27 525 9.96E-10 2.60E-10 5.65E-12 2.61E-16 2.28E-16 1.10E+00 1.690E+00 6.740E-02 2.68244E+01 1.20E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.299E-05 d(ln R0)/dt = 7.887E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.132816 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5100E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0023E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.315000 TO TG2= 1.320000 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 9.1334186228519E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177 TA= 1.31500E+00 CPU TIME= 2.47571E+00 SECONDS. DT= 1.06209E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7504E+20 nbi_getprofiles ne*dVol sum (ions): 3.7504E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19302 - 0 (killed) + 3862 (dep) = 23164 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0056E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=23164 SPL= 0 TOT=18934 specie XI TH V Vpll/V "last ion": 1 8.8141464E-01 1.6111481E+00 1.9053677E+08 8.6318804E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 183 TA= 1.32000E+00 CPU TIME= 2.40259E+00 SECONDS. DT= 1.09872E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.3200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 183 Hash code: 15434373 ->PRGCHK: bdy curvature ratio at t= 1.3250E+00 seconds is: 1.0015E-01 % 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 -2.675E+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 1.5938E+00 0.0000E+00 -5.6527E-02 0.0000E+00 1.6901E+00 6.7397E-02 1 0 4.6647E-01 5.5396E-02 5.5396E-02 8.7382E-01 2 0 3.4550E-02 5.6378E-02 3.1386E-03 -2.5975E-02 3 0 2.4140E-02 -8.1594E-03 -5.2432E-03 -6.3361E-03 4 0 -2.8507E-03 -3.2358E-03 -1.8778E-03 4.0863E-03 5 0 -4.7166E-04 1.0116E-03 1.3322E-03 1.8694E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.08E-02 5.72E-02 4.39E-03 5.31E-04 1.10E+00 1.690E+00 6.740E-02 3.09718E+01 1.01E-02 1.000 1.27 1.04 100 5.76E-06 3.34E-06 1.04E-06 3.96E-09 1.02E-09 1.10E+00 1.681E+00 6.032E-02 2.80798E+01 1.14E-02 1.000 1.27 1.22 115 9.39E-07 3.75E-07 2.81E-07 1.57E-10 1.38E-09 1.10E+00 1.683E+00 6.237E-02 2.80795E+01 1.14E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.68E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.321E-07 d(ln R0)/dt = 7.551E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.17E-02 5.76E-02 1.73E-04 1.30E-08 3.66E-08 1.10E+00 1.683E+00 6.250E-02 2.80783E+01 1.15E-02 1.000 1.27 1.25 100 2.18E-06 9.47E-07 3.38E-08 6.85E-12 1.96E-11 1.10E+00 1.688E+00 6.667E-02 2.83429E+01 1.14E-02 1.005 1.27 1.27 200 5.37E-08 1.54E-08 2.76E-09 2.37E-13 4.59E-13 1.10E+00 1.689E+00 6.683E-02 2.74882E+01 1.17E-02 0.990 1.27 1.27 300 1.24E-08 3.28E-09 2.74E-10 1.29E-14 2.41E-14 1.10E+00 1.690E+00 6.706E-02 2.71191E+01 1.19E-02 0.983 1.27 1.27 400 3.92E-09 1.09E-09 4.56E-11 1.61E-15 2.45E-15 1.10E+00 1.690E+00 6.715E-02 2.69303E+01 1.20E-02 0.980 1.27 1.27 500 1.38E-09 3.56E-10 9.39E-12 4.23E-16 3.80E-16 1.10E+00 1.690E+00 6.721E-02 2.68161E+01 1.20E-02 0.978 1.27 1.27 526 9.92E-10 2.60E-10 5.67E-12 2.61E-16 2.41E-16 1.10E+00 1.690E+00 6.722E-02 2.67920E+01 1.21E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.50E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.276E-05 d(ln R0)/dt = 7.888E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.138117 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4978E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0015E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.320000 TO TG2= 1.325000 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 9.1332053187494E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34606E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.60925E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34606E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.60925E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93842E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.70454E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93842E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.70454E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 189 Hash code: 40764757 ->PRGCHK: bdy curvature ratio at t= 1.3300E+00 seconds is: 1.0006E-01 % 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 -2.671E+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 1.5938E+00 0.0000E+00 -5.6869E-02 0.0000E+00 1.6905E+00 6.7220E-02 1 0 4.6644E-01 5.5499E-02 5.5499E-02 8.7363E-01 2 0 3.4532E-02 5.6374E-02 3.1317E-03 -2.5935E-02 3 0 2.4098E-02 -8.1843E-03 -5.2493E-03 -6.3088E-03 4 0 -2.8679E-03 -3.2402E-03 -1.8764E-03 4.0900E-03 5 0 -4.7302E-04 1.0137E-03 1.3345E-03 1.8649E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.11E-02 5.74E-02 4.39E-03 5.32E-04 1.10E+00 1.690E+00 6.722E-02 3.09105E+01 1.01E-02 1.000 1.26 1.04 100 5.61E-06 3.23E-06 1.05E-06 3.87E-09 1.07E-09 1.10E+00 1.681E+00 6.007E-02 2.80123E+01 1.13E-02 1.000 1.26 1.22 115 9.11E-07 3.55E-07 2.77E-07 1.55E-10 1.36E-09 1.10E+00 1.683E+00 6.210E-02 2.80120E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.205E-07 d(ln R0)/dt = 7.267E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.20E-02 5.74E-02 1.72E-04 1.30E-08 3.68E-08 1.10E+00 1.683E+00 6.222E-02 2.80109E+01 1.15E-02 1.000 1.26 1.24 100 2.15E-06 9.27E-07 3.30E-08 6.85E-12 1.96E-11 1.10E+00 1.688E+00 6.633E-02 2.82663E+01 1.14E-02 1.005 1.26 1.27 200 5.46E-08 1.56E-08 2.78E-09 2.36E-13 4.54E-13 1.10E+00 1.689E+00 6.649E-02 2.74045E+01 1.17E-02 0.989 1.26 1.27 300 1.27E-08 3.33E-09 2.78E-10 1.31E-14 2.44E-14 1.10E+00 1.690E+00 6.672E-02 2.70372E+01 1.19E-02 0.983 1.26 1.26 400 4.02E-09 1.12E-09 4.69E-11 1.69E-15 2.56E-15 1.10E+00 1.690E+00 6.681E-02 2.68487E+01 1.20E-02 0.979 1.26 1.26 500 1.43E-09 3.65E-10 9.62E-12 4.31E-16 3.86E-16 1.10E+00 1.690E+00 6.687E-02 2.67322E+01 1.20E-02 0.977 1.26 1.26 530 9.95E-10 2.49E-10 5.35E-12 2.49E-16 2.08E-16 1.10E+00 1.690E+00 6.688E-02 2.67041E+01 1.20E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.328E-05 d(ln R0)/dt = 7.979E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.124965 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5479E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0006E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.325000 TO TG2= 1.330000 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 9.1318173221846E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 1.32500E+00 CPU TIME= 2.42859E+00 SECONDS. DT= 1.08717E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7464E+20 nbi_getprofiles ne*dVol sum (ions): 3.7464E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18934 - 0 (killed) + 3827 (dep) = 22761 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 6494 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16368 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0017E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=22761 SPL= 0 TOT=18566 specie XI TH V Vpll/V "last ion": 1 1.6050212E-01 -1.7384755E-02 1.1889217E+08 1.6259043E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 1.33000E+00 CPU TIME= 3.03845E+00 SECONDS. DT= 8.86149E-04 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 194 Hash code: 45430802 ->PRGCHK: bdy curvature ratio at t= 1.3350E+00 seconds is: 9.9975E-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 -2.672E+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 1.5938E+00 0.0000E+00 -5.7212E-02 0.0000E+00 1.6903E+00 6.6884E-02 1 0 4.6641E-01 5.5601E-02 5.5601E-02 8.7345E-01 2 0 3.4514E-02 5.6369E-02 3.1248E-03 -2.5894E-02 3 0 2.4056E-02 -8.2091E-03 -5.2555E-03 -6.2815E-03 4 0 -2.8851E-03 -3.2446E-03 -1.8750E-03 4.0937E-03 5 0 -4.7439E-04 1.0157E-03 1.3368E-03 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 2.63E-01 5.10E-02 5.73E-02 4.39E-03 5.31E-04 1.10E+00 1.690E+00 6.688E-02 3.09306E+01 1.01E-02 1.000 1.27 1.04 100 5.54E-06 3.26E-06 1.03E-06 3.84E-09 1.05E-09 1.10E+00 1.681E+00 5.972E-02 2.80372E+01 1.13E-02 1.000 1.27 1.23 115 9.05E-07 3.63E-07 2.75E-07 1.55E-10 1.36E-09 1.10E+00 1.682E+00 6.176E-02 2.80369E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 1.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.233E-07 d(ln R0)/dt = 7.313E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.25E-02 5.78E-02 1.73E-04 1.32E-08 3.76E-08 1.10E+00 1.683E+00 6.188E-02 2.80359E+01 1.14E-02 1.000 1.27 1.25 100 2.13E-06 9.06E-07 3.24E-08 6.85E-12 1.98E-11 1.10E+00 1.687E+00 6.597E-02 2.82251E+01 1.14E-02 1.003 1.27 1.27 200 5.50E-08 1.57E-08 2.79E-09 2.34E-13 4.47E-13 1.10E+00 1.689E+00 6.614E-02 2.73583E+01 1.17E-02 0.988 1.27 1.27 300 1.28E-08 3.36E-09 2.79E-10 1.32E-14 2.45E-14 1.10E+00 1.690E+00 6.637E-02 2.69929E+01 1.19E-02 0.981 1.27 1.27 400 4.09E-09 1.14E-09 4.77E-11 1.75E-15 2.64E-15 1.10E+00 1.690E+00 6.646E-02 2.68048E+01 1.20E-02 0.978 1.27 1.27 500 1.46E-09 3.71E-10 9.76E-12 4.34E-16 3.88E-16 1.10E+00 1.690E+00 6.652E-02 2.66865E+01 1.20E-02 0.976 1.27 1.27 531 9.94E-10 2.55E-10 5.29E-12 2.41E-16 2.10E-16 1.10E+00 1.690E+00 6.653E-02 2.66572E+01 1.20E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.86E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.358E-05 d(ln R0)/dt = 8.014E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.79 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.113081 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1189E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.330000 TO TG2= 1.335000 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 9.1304937566409E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 1.33000E+00 CPU TIME= 3.07056E+00 SECONDS. DT= 8.86149E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 195 TA= 1.33037E+00 CPU TIME= 3.03760E+00 SECONDS. DT= 4.68715E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.48061E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.48061E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 1.33293E+00 CPU TIME= 3.02954E+00 SECONDS. DT= 4.45077E-04 --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 208 Hash code: 85391958 ->PRGCHK: bdy curvature ratio at t= 1.3400E+00 seconds is: 9.9889E-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 -2.673E+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 1.5938E+00 0.0000E+00 -5.7554E-02 0.0000E+00 1.6901E+00 6.6532E-02 1 0 4.6638E-01 5.5704E-02 5.5704E-02 8.7327E-01 2 0 3.4496E-02 5.6364E-02 3.1179E-03 -2.5854E-02 3 0 2.4014E-02 -8.2339E-03 -5.2617E-03 -6.2543E-03 4 0 -2.9024E-03 -3.2491E-03 -1.8736E-03 4.0974E-03 5 0 -4.7575E-04 1.0178E-03 1.3392E-03 1.8559E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.07E-02 5.72E-02 4.38E-03 5.30E-04 1.10E+00 1.690E+00 6.653E-02 3.09419E+01 1.02E-02 1.000 1.27 1.04 100 5.27E-06 3.14E-06 9.98E-07 3.80E-09 1.03E-09 1.10E+00 1.680E+00 5.924E-02 2.80553E+01 1.15E-02 1.000 1.27 1.23 115 9.15E-07 3.86E-07 2.75E-07 1.55E-10 1.37E-09 1.10E+00 1.682E+00 6.133E-02 2.80550E+01 1.15E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 1.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.358E-07 d(ln R0)/dt = 7.562E-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 5.24E-02 5.84E-02 1.73E-04 1.30E-08 3.72E-08 1.10E+00 1.682E+00 6.146E-02 2.80539E+01 1.16E-02 1.000 1.27 1.25 100 2.17E-06 9.12E-07 3.22E-08 7.03E-12 2.03E-11 1.10E+00 1.687E+00 6.557E-02 2.82418E+01 1.15E-02 1.003 1.27 1.27 200 5.57E-08 1.58E-08 2.81E-09 2.34E-13 4.39E-13 1.10E+00 1.689E+00 6.577E-02 2.73675E+01 1.19E-02 0.988 1.27 1.27 300 1.28E-08 3.37E-09 2.82E-10 1.33E-14 2.45E-14 1.10E+00 1.689E+00 6.600E-02 2.70038E+01 1.21E-02 0.981 1.27 1.27 400 4.06E-09 1.13E-09 4.73E-11 1.75E-15 2.61E-15 1.10E+00 1.690E+00 6.609E-02 2.68141E+01 1.21E-02 0.978 1.27 1.27 500 1.46E-09 3.73E-10 9.77E-12 4.23E-16 3.80E-16 1.10E+00 1.690E+00 6.615E-02 2.66963E+01 1.22E-02 0.976 1.27 1.27 532 9.80E-10 2.57E-10 5.19E-12 2.26E-16 2.12E-16 1.10E+00 1.690E+00 6.617E-02 2.66666E+01 1.22E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 7.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.300E-05 d(ln R0)/dt = 7.854E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.81 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.110035 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3594E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.335000 TO TG2= 1.340000 @ NSTEP 208 GFRAME TG2 MOMENTS CHECKSUM: 9.1280957786459E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.33500E+00 CPU TIME= 3.07166E+00 SECONDS. DT= 4.27573E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 1.33534E+00 CPU TIME= 3.00549E+00 SECONDS. DT= 4.20356E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 1.33762E+00 CPU TIME= 2.74658E+00 SECONDS. DT= 3.97361E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 1.33977E+00 CPU TIME= 2.75049E+00 SECONDS. DT= 2.28788E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8672E+20 nbi_getprofiles ne*dVol sum (ions): 3.8672E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18566 - 0 (killed) + 3819 (dep) = 22385 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22385 SPL= 0 TOT=18328 specie XI TH V Vpll/V "last ion": 1 4.4675432E-01 -6.2132893E-01 1.1750330E+08 6.3933690E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 1.34000E+00 CPU TIME= 2.37158E+00 SECONDS. DT= 2.85985E-04 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 224 Hash code: 58768586 ->PRGCHK: bdy curvature ratio at t= 1.3450E+00 seconds is: 9.9803E-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 -2.673E+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 1.5938E+00 0.0000E+00 -5.7897E-02 0.0000E+00 1.6900E+00 6.6167E-02 1 0 4.6635E-01 5.5807E-02 5.5807E-02 8.7308E-01 2 0 3.4479E-02 5.6359E-02 3.1110E-03 -2.5814E-02 3 0 2.3972E-02 -8.2588E-03 -5.2679E-03 -6.2270E-03 4 0 -2.9196E-03 -3.2535E-03 -1.8722E-03 4.1011E-03 5 0 -4.7712E-04 1.0199E-03 1.3415E-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 2.62E-01 5.05E-02 5.71E-02 4.38E-03 5.29E-04 1.10E+00 1.690E+00 6.617E-02 3.09493E+01 1.04E-02 1.000 1.27 1.04 100 4.93E-06 2.93E-06 9.68E-07 3.75E-09 1.02E-09 1.10E+00 1.680E+00 5.874E-02 2.80664E+01 1.17E-02 1.000 1.27 1.23 115 9.29E-07 4.09E-07 2.74E-07 1.54E-10 1.38E-09 1.10E+00 1.682E+00 6.090E-02 2.80661E+01 1.17E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.491E-07 d(ln R0)/dt = 7.806E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.23E-02 5.90E-02 1.74E-04 1.29E-08 3.68E-08 1.10E+00 1.682E+00 6.103E-02 2.80649E+01 1.18E-02 1.000 1.27 1.25 100 2.20E-06 9.12E-07 3.19E-08 7.15E-12 2.06E-11 1.10E+00 1.687E+00 6.521E-02 2.82259E+01 1.17E-02 1.003 1.27 1.27 200 5.60E-08 1.57E-08 2.82E-09 2.34E-13 4.31E-13 1.10E+00 1.689E+00 6.543E-02 2.73488E+01 1.21E-02 0.987 1.27 1.27 300 1.27E-08 3.35E-09 2.82E-10 1.33E-14 2.43E-14 1.10E+00 1.689E+00 6.566E-02 2.69877E+01 1.23E-02 0.981 1.27 1.27 400 3.99E-09 1.11E-09 4.63E-11 1.70E-15 2.54E-15 1.10E+00 1.690E+00 6.575E-02 2.67972E+01 1.23E-02 0.977 1.27 1.27 500 1.43E-09 3.70E-10 9.70E-12 4.11E-16 3.75E-16 1.10E+00 1.690E+00 6.581E-02 2.66818E+01 1.24E-02 0.975 1.27 1.27 531 9.99E-10 2.54E-10 5.36E-12 2.32E-16 2.06E-16 1.10E+00 1.690E+00 6.582E-02 2.66539E+01 1.24E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.54E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.222E-05 d(ln R0)/dt = 7.662E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.115423 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5210E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.340000 TO TG2= 1.345000 @ NSTEP 224 GFRAME TG2 MOMENTS CHECKSUM: 9.1259895148846E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 1.34000E+00 CPU TIME= 2.41943E+00 SECONDS. DT= 2.85985E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 1.34029E+00 CPU TIME= 2.44751E+00 SECONDS. DT= 3.57482E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.24573E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.57296E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.24573E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.57296E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.57177E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.69473E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.57177E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.69473E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 1.34212E+00 CPU TIME= 2.43555E+00 SECONDS. DT= 4.31639E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 1.34405E+00 CPU TIME= 2.29175E+00 SECONDS. DT= 4.55352E-04 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 240 Hash code: 10298615 ->PRGCHK: bdy curvature ratio at t= 1.3500E+00 seconds is: 9.9717E-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 -2.673E+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 1.5938E+00 0.0000E+00 -5.8240E-02 0.0000E+00 1.6899E+00 6.5822E-02 1 0 4.6631E-01 5.5910E-02 5.5910E-02 8.7290E-01 2 0 3.4461E-02 5.6354E-02 3.1042E-03 -2.5774E-02 3 0 2.3930E-02 -8.2836E-03 -5.2741E-03 -6.1997E-03 4 0 -2.9369E-03 -3.2580E-03 -1.8707E-03 4.1048E-03 5 0 -4.7849E-04 1.0220E-03 1.3438E-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 2.61E-01 5.04E-02 5.71E-02 4.38E-03 5.28E-04 1.10E+00 1.690E+00 6.582E-02 3.09643E+01 1.03E-02 1.000 1.27 1.04 100 4.85E-06 2.97E-06 9.51E-07 3.73E-09 9.78E-10 1.10E+00 1.680E+00 5.843E-02 2.80830E+01 1.16E-02 1.000 1.27 1.23 115 9.39E-07 4.23E-07 2.73E-07 1.54E-10 1.38E-09 1.10E+00 1.682E+00 6.062E-02 2.80827E+01 1.16E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.554E-07 d(ln R0)/dt = 7.916E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.22E-02 5.86E-02 1.73E-04 1.32E-08 3.67E-08 1.10E+00 1.683E+00 6.076E-02 2.80816E+01 1.17E-02 1.000 1.27 1.25 100 2.20E-06 9.23E-07 3.24E-08 7.14E-12 2.07E-11 1.10E+00 1.687E+00 6.496E-02 2.82955E+01 1.16E-02 1.004 1.27 1.27 200 5.54E-08 1.56E-08 2.85E-09 2.38E-13 4.41E-13 1.10E+00 1.689E+00 6.517E-02 2.74202E+01 1.20E-02 0.988 1.27 1.27 300 1.26E-08 3.35E-09 2.85E-10 1.34E-14 2.47E-14 1.10E+00 1.690E+00 6.540E-02 2.70576E+01 1.22E-02 0.982 1.27 1.27 400 3.97E-09 1.10E-09 4.59E-11 1.67E-15 2.49E-15 1.10E+00 1.690E+00 6.549E-02 2.68650E+01 1.23E-02 0.978 1.27 1.27 500 1.42E-09 3.66E-10 9.62E-12 4.04E-16 3.66E-16 1.10E+00 1.690E+00 6.555E-02 2.67501E+01 1.23E-02 0.976 1.27 1.27 531 9.89E-10 2.50E-10 5.30E-12 2.32E-16 2.04E-16 1.10E+00 1.690E+00 6.556E-02 2.67223E+01 1.23E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.201E-05 d(ln R0)/dt = 7.611E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.133802 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5088E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.345000 TO TG2= 1.350000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 9.1247900770958E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 1.34500E+00 CPU TIME= 2.49463E+00 SECONDS. DT= 4.63540E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241 TA= 1.34530E+00 CPU TIME= 2.46265E+00 SECONDS. DT= 3.80683E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 1.34741E+00 CPU TIME= 2.55249E+00 SECONDS. DT= 4.01497E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253 TA= 1.34964E+00 CPU TIME= 2.60156E+00 SECONDS. DT= 3.61443E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7921E+20 nbi_getprofiles ne*dVol sum (ions): 3.7921E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18328 - 0 (killed) + 3808 (dep) = 22136 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9273 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13588 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14830 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0028E+00 %ORBALL: In processor 0: orbit # IORB= 17817 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 18083 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22136 SPL= 0 TOT=18126 specie XI TH V Vpll/V "last ion": 1 1.2670504E-01 -9.0544684E-01 1.4343792E+08 8.3795878E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 1.35000E+00 CPU TIME= 2.40186E+00 SECONDS. DT= 4.51803E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.3500000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.257E+02 MB. --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 254 Hash code: 39242975 ->PRGCHK: bdy curvature ratio at t= 1.3550E+00 seconds is: 9.9631E-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 -2.673E+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 1.5938E+00 0.0000E+00 -5.8582E-02 0.0000E+00 1.6900E+00 6.5561E-02 1 0 4.6628E-01 5.6013E-02 5.6013E-02 8.7271E-01 2 0 3.4443E-02 5.6350E-02 3.0973E-03 -2.5733E-02 3 0 2.3888E-02 -8.3084E-03 -5.2803E-03 -6.1725E-03 4 0 -2.9541E-03 -3.2624E-03 -1.8693E-03 4.1085E-03 5 0 -4.7985E-04 1.0240E-03 1.3461E-03 1.8423E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.05E-02 5.72E-02 4.38E-03 5.28E-04 1.10E+00 1.690E+00 6.556E-02 3.09660E+01 1.03E-02 1.000 1.26 1.04 100 4.84E-06 3.02E-06 9.47E-07 3.70E-09 9.59E-10 1.10E+00 1.681E+00 5.818E-02 2.80816E+01 1.15E-02 1.000 1.26 1.22 115 9.32E-07 4.20E-07 2.70E-07 1.54E-10 1.38E-09 1.10E+00 1.683E+00 6.038E-02 2.80813E+01 1.16E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.550E-07 d(ln R0)/dt = 7.880E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.24E-02 5.82E-02 1.73E-04 1.36E-08 3.65E-08 1.10E+00 1.683E+00 6.051E-02 2.80803E+01 1.16E-02 1.000 1.26 1.25 100 2.18E-06 9.19E-07 3.26E-08 7.05E-12 2.05E-11 1.10E+00 1.687E+00 6.473E-02 2.83201E+01 1.16E-02 1.004 1.26 1.27 200 5.45E-08 1.55E-08 2.86E-09 2.40E-13 4.50E-13 1.10E+00 1.689E+00 6.492E-02 2.74493E+01 1.19E-02 0.989 1.26 1.27 300 1.26E-08 3.35E-09 2.88E-10 1.35E-14 2.51E-14 1.10E+00 1.690E+00 6.514E-02 2.70865E+01 1.21E-02 0.982 1.26 1.27 400 3.96E-09 1.09E-09 4.57E-11 1.65E-15 2.47E-15 1.10E+00 1.690E+00 6.524E-02 2.68925E+01 1.22E-02 0.979 1.26 1.26 500 1.41E-09 3.63E-10 9.61E-12 4.04E-16 3.64E-16 1.10E+00 1.690E+00 6.530E-02 2.67787E+01 1.22E-02 0.977 1.26 1.26 530 9.99E-10 2.47E-10 5.44E-12 2.45E-16 2.05E-16 1.10E+00 1.690E+00 6.531E-02 2.67520E+01 1.23E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.177E-05 d(ln R0)/dt = 7.555E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.154940 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4990E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9631E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.350000 TO TG2= 1.355000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 9.1238182876566E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.68310E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.68310E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40812E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.78077E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40812E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.78077E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 261 Hash code: 113461286 ->PRGCHK: bdy curvature ratio at t= 1.3600E+00 seconds is: 9.9545E-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 -2.672E+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 1.5938E+00 0.0000E+00 -5.8925E-02 0.0000E+00 1.6901E+00 6.5310E-02 1 0 4.6625E-01 5.6116E-02 5.6116E-02 8.7253E-01 2 0 3.4425E-02 5.6345E-02 3.0904E-03 -2.5693E-02 3 0 2.3846E-02 -8.3333E-03 -5.2865E-03 -6.1452E-03 4 0 -2.9713E-03 -3.2669E-03 -1.8679E-03 4.1121E-03 5 0 -4.8122E-04 1.0261E-03 1.3484E-03 1.8378E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 5.06E-02 5.72E-02 4.38E-03 5.29E-04 1.10E+00 1.690E+00 6.531E-02 3.09713E+01 1.02E-02 1.000 1.26 1.04 100 4.74E-06 2.92E-06 9.49E-07 3.67E-09 9.87E-10 1.10E+00 1.680E+00 5.774E-02 2.80822E+01 1.15E-02 1.000 1.26 1.22 115 9.20E-07 4.11E-07 2.69E-07 1.53E-10 1.37E-09 1.10E+00 1.682E+00 5.993E-02 2.80818E+01 1.15E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.535E-07 d(ln R0)/dt = 7.787E-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 5.18E-02 5.82E-02 1.72E-04 1.31E-08 3.60E-08 1.10E+00 1.682E+00 6.007E-02 2.80808E+01 1.16E-02 1.000 1.26 1.25 100 2.24E-06 9.39E-07 3.26E-08 7.11E-12 2.08E-11 1.10E+00 1.687E+00 6.427E-02 2.82682E+01 1.15E-02 1.003 1.26 1.27 200 5.52E-08 1.56E-08 2.88E-09 2.41E-13 4.50E-13 1.10E+00 1.689E+00 6.447E-02 2.73926E+01 1.19E-02 0.988 1.26 1.26 300 1.27E-08 3.39E-09 2.92E-10 1.36E-14 2.53E-14 1.10E+00 1.689E+00 6.469E-02 2.70297E+01 1.21E-02 0.981 1.26 1.26 400 4.01E-09 1.10E-09 4.59E-11 1.65E-15 2.46E-15 1.10E+00 1.689E+00 6.479E-02 2.68332E+01 1.22E-02 0.978 1.26 1.26 500 1.44E-09 3.70E-10 9.71E-12 3.98E-16 3.64E-16 1.10E+00 1.690E+00 6.484E-02 2.67192E+01 1.22E-02 0.976 1.26 1.26 532 9.80E-10 2.53E-10 5.23E-12 2.22E-16 2.13E-16 1.10E+00 1.690E+00 6.486E-02 2.66907E+01 1.22E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.150E-05 d(ln R0)/dt = 7.409E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.142492 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5283E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.355000 TO TG2= 1.360000 @ NSTEP 261 GFRAME TG2 MOMENTS CHECKSUM: 9.1211190548004E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 1.35500E+00 CPU TIME= 2.53955E+00 SECONDS. DT= 1.27645E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7972E+20 nbi_getprofiles ne*dVol sum (ions): 3.7972E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18126 - 0 (killed) + 3808 (dep) = 21934 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1563 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0009E+00 %ORBALL: In processor 0: orbit # IORB= 3152 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 8175 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 15774 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 17246 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21934 SPL= 0 TOT=17963 specie XI TH V Vpll/V "last ion": 1 1.0509734E-01 -6.8047298E-01 1.3744359E+08 8.1681907E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.36000E+00 CPU TIME= 2.57959E+00 SECONDS. DT= 6.49078E-04 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 267 Hash code: 76554616 ->PRGCHK: bdy curvature ratio at t= 1.3650E+00 seconds is: 9.9459E-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 -2.672E+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 1.5938E+00 0.0000E+00 -5.9267E-02 0.0000E+00 1.6897E+00 6.4860E-02 1 0 4.6622E-01 5.6218E-02 5.6218E-02 8.7234E-01 2 0 3.4407E-02 5.6340E-02 3.0835E-03 -2.5653E-02 3 0 2.3804E-02 -8.3581E-03 -5.2926E-03 -6.1179E-03 4 0 -2.9886E-03 -3.2713E-03 -1.8665E-03 4.1158E-03 5 0 -4.8258E-04 1.0282E-03 1.3507E-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 2.60E-01 5.01E-02 5.70E-02 4.37E-03 5.26E-04 1.10E+00 1.690E+00 6.486E-02 3.09438E+01 1.02E-02 1.000 1.26 1.04 100 4.38E-06 2.75E-06 9.00E-07 3.63E-09 9.28E-10 1.10E+00 1.679E+00 5.717E-02 2.80746E+01 1.15E-02 1.000 1.26 1.22 115 9.62E-07 4.57E-07 2.69E-07 1.52E-10 1.39E-09 1.10E+00 1.682E+00 5.943E-02 2.80743E+01 1.15E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.28E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.714E-07 d(ln R0)/dt = 8.165E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.17E-02 5.87E-02 1.73E-04 1.29E-08 3.61E-08 1.10E+00 1.682E+00 5.957E-02 2.80733E+01 1.16E-02 1.000 1.26 1.25 100 2.27E-06 9.51E-07 3.27E-08 7.20E-12 2.08E-11 1.10E+00 1.686E+00 6.379E-02 2.82535E+01 1.15E-02 1.003 1.26 1.27 200 5.60E-08 1.58E-08 2.89E-09 2.40E-13 4.45E-13 1.10E+00 1.688E+00 6.400E-02 2.73709E+01 1.19E-02 0.988 1.26 1.26 300 1.30E-08 3.46E-09 2.96E-10 1.38E-14 2.54E-14 1.10E+00 1.689E+00 6.423E-02 2.70059E+01 1.20E-02 0.981 1.26 1.26 400 4.12E-09 1.13E-09 4.66E-11 1.69E-15 2.47E-15 1.10E+00 1.689E+00 6.432E-02 2.68072E+01 1.21E-02 0.977 1.26 1.26 500 1.49E-09 3.84E-10 9.95E-12 4.04E-16 3.72E-16 1.10E+00 1.689E+00 6.438E-02 2.66916E+01 1.22E-02 0.975 1.26 1.26 533 9.99E-10 2.59E-10 5.26E-12 2.20E-16 2.15E-16 1.10E+00 1.689E+00 6.439E-02 2.66616E+01 1.22E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.214E-05 d(ln R0)/dt = 7.458E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.139239 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5405E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.360000 TO TG2= 1.365000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 9.1180803887225E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57293E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.59061E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57293E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.59061E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.47025E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.68366E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.47025E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.68366E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 272 Hash code: 36671310 ->PRGCHK: bdy curvature ratio at t= 1.3700E+00 seconds is: 9.9373E-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 -2.671E+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 1.5938E+00 0.0000E+00 -5.9610E-02 0.0000E+00 1.6891E+00 6.4392E-02 1 0 4.6618E-01 5.6321E-02 5.6321E-02 8.7216E-01 2 0 3.4389E-02 5.6335E-02 3.0766E-03 -2.5613E-02 3 0 2.3762E-02 -8.3829E-03 -5.2988E-03 -6.0907E-03 4 0 -3.0058E-03 -3.2758E-03 -1.8650E-03 4.1195E-03 5 0 -4.8395E-04 1.0303E-03 1.3531E-03 1.8287E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 4.96E-02 5.67E-02 4.36E-03 5.23E-04 1.10E+00 1.689E+00 6.439E-02 3.09147E+01 1.02E-02 1.000 1.26 1.04 100 3.91E-06 2.52E-06 8.32E-07 3.56E-09 8.43E-10 1.10E+00 1.679E+00 5.660E-02 2.80668E+01 1.14E-02 1.000 1.26 1.22 117 9.87E-07 5.58E-07 2.76E-07 1.57E-10 1.15E-09 1.10E+00 1.681E+00 5.926E-02 2.80664E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.665E-07 d(ln R0)/dt = 6.868E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.33E-02 6.09E-02 1.76E-04 1.47E-08 3.68E-08 1.10E+00 1.681E+00 5.943E-02 2.80654E+01 1.15E-02 1.000 1.26 1.25 100 2.26E-06 9.36E-07 3.20E-08 7.28E-12 2.05E-11 1.10E+00 1.686E+00 6.335E-02 2.82493E+01 1.15E-02 1.003 1.26 1.26 200 5.58E-08 1.58E-08 2.87E-09 2.39E-13 4.38E-13 1.10E+00 1.688E+00 6.361E-02 2.73674E+01 1.19E-02 0.988 1.26 1.26 300 1.31E-08 3.48E-09 2.98E-10 1.38E-14 2.57E-14 1.10E+00 1.688E+00 6.383E-02 2.70041E+01 1.20E-02 0.981 1.26 1.26 400 4.16E-09 1.14E-09 4.65E-11 1.69E-15 2.45E-15 1.10E+00 1.689E+00 6.393E-02 2.68032E+01 1.21E-02 0.978 1.26 1.26 500 1.51E-09 3.87E-10 9.98E-12 4.05E-16 3.68E-16 1.10E+00 1.689E+00 6.398E-02 2.66871E+01 1.22E-02 0.975 1.26 1.26 535 9.91E-10 2.52E-10 5.18E-12 2.23E-16 1.87E-16 1.10E+00 1.689E+00 6.400E-02 2.66554E+01 1.22E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.205E-05 d(ln R0)/dt = 7.384E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.137057 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5747E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.365000 TO TG2= 1.370000 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 9.1156380810484E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 1.36500E+00 CPU TIME= 2.57739E+00 SECONDS. DT= 1.58466E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7939E+20 nbi_getprofiles ne*dVol sum (ions): 3.7939E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17963 - 0 (killed) + 3804 (dep) = 21767 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 5203 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 7799 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 12383 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21767 SPL= 0 TOT=17871 specie XI TH V Vpll/V "last ion": 1 2.6270013E-01 -1.0805486E+00 1.4741539E+08 6.0713203E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 1.37000E+00 CPU TIME= 2.32080E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 275 Hash code: 56901676 ->PRGCHK: bdy curvature ratio at t= 1.3750E+00 seconds is: 9.9288E-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 -2.669E+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 1.5938E+00 0.0000E+00 -5.9953E-02 0.0000E+00 1.6888E+00 6.3999E-02 1 0 4.6615E-01 5.6424E-02 5.6424E-02 8.7197E-01 2 0 3.4371E-02 5.6330E-02 3.0697E-03 -2.5572E-02 3 0 2.3720E-02 -8.4078E-03 -5.3050E-03 -6.0634E-03 4 0 -3.0230E-03 -3.2802E-03 -1.8636E-03 4.1232E-03 5 0 -4.8532E-04 1.0323E-03 1.3554E-03 1.8242E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.93E-02 5.66E-02 4.35E-03 5.22E-04 1.10E+00 1.689E+00 6.400E-02 3.08631E+01 1.02E-02 1.000 1.26 1.04 100 3.61E-06 2.36E-06 7.91E-07 3.49E-09 7.99E-10 1.10E+00 1.678E+00 5.609E-02 2.80307E+01 1.14E-02 1.000 1.26 1.22 116 9.80E-07 4.70E-07 2.95E-07 1.34E-10 1.68E-09 1.10E+00 1.681E+00 5.867E-02 2.80304E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.969E-07 d(ln R0)/dt = 8.124E-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 5.31E-02 6.06E-02 1.76E-04 1.36E-08 3.76E-08 1.10E+00 1.681E+00 5.884E-02 2.80293E+01 1.15E-02 1.000 1.26 1.24 100 2.24E-06 9.38E-07 3.23E-08 7.32E-12 2.09E-11 1.10E+00 1.686E+00 6.294E-02 2.82644E+01 1.15E-02 1.004 1.26 1.26 200 5.61E-08 1.60E-08 2.91E-09 2.39E-13 4.43E-13 1.10E+00 1.687E+00 6.321E-02 2.73785E+01 1.18E-02 0.988 1.26 1.26 300 1.32E-08 3.50E-09 3.02E-10 1.41E-14 2.60E-14 1.10E+00 1.688E+00 6.344E-02 2.70144E+01 1.20E-02 0.982 1.26 1.26 400 4.18E-09 1.14E-09 4.69E-11 1.70E-15 2.45E-15 1.10E+00 1.688E+00 6.353E-02 2.68122E+01 1.21E-02 0.978 1.26 1.26 500 1.53E-09 3.91E-10 1.01E-11 4.04E-16 3.75E-16 1.10E+00 1.688E+00 6.358E-02 2.66963E+01 1.21E-02 0.976 1.26 1.26 535 1.00E-09 2.54E-10 5.25E-12 2.25E-16 1.88E-16 1.10E+00 1.688E+00 6.360E-02 2.66642E+01 1.21E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.252E-05 d(ln R0)/dt = 7.440E-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): 0.138692 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6382E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.370000 TO TG2= 1.375000 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 9.1130513442316E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04301E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.61864E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04301E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.61864E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35093E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.71014E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35093E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.71014E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 278 Hash code: 10216614 ->PRGCHK: bdy curvature ratio at t= 1.3800E+00 seconds is: 9.9202E-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 -2.666E+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 1.5938E+00 0.0000E+00 -6.0295E-02 0.0000E+00 1.6885E+00 6.3601E-02 1 0 4.6612E-01 5.6527E-02 5.6527E-02 8.7179E-01 2 0 3.4354E-02 5.6326E-02 3.0629E-03 -2.5532E-02 3 0 2.3677E-02 -8.4326E-03 -5.3112E-03 -6.0362E-03 4 0 -3.0403E-03 -3.2847E-03 -1.8622E-03 4.1269E-03 5 0 -4.8668E-04 1.0344E-03 1.3577E-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 2.55E-01 4.90E-02 5.64E-02 4.34E-03 5.20E-04 1.10E+00 1.688E+00 6.360E-02 3.08110E+01 1.02E-02 1.000 1.26 1.03 100 3.45E-06 2.30E-06 7.68E-07 3.47E-09 7.69E-10 1.10E+00 1.678E+00 5.560E-02 2.79949E+01 1.14E-02 1.000 1.26 1.22 116 9.77E-07 4.68E-07 3.01E-07 1.34E-10 1.71E-09 1.10E+00 1.680E+00 5.823E-02 2.79945E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.191E-07 d(ln R0)/dt = 8.426E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.34E-02 6.09E-02 1.77E-04 1.36E-08 3.85E-08 1.10E+00 1.681E+00 5.840E-02 2.79935E+01 1.15E-02 1.000 1.26 1.24 100 2.25E-06 9.40E-07 3.25E-08 7.33E-12 2.09E-11 1.10E+00 1.685E+00 6.253E-02 2.82388E+01 1.14E-02 1.004 1.26 1.26 200 5.62E-08 1.61E-08 2.92E-09 2.39E-13 4.44E-13 1.10E+00 1.687E+00 6.281E-02 2.73552E+01 1.18E-02 0.989 1.26 1.26 300 1.32E-08 3.50E-09 3.05E-10 1.42E-14 2.63E-14 1.10E+00 1.688E+00 6.303E-02 2.69921E+01 1.20E-02 0.982 1.26 1.26 400 4.18E-09 1.14E-09 4.67E-11 1.68E-15 2.42E-15 1.10E+00 1.688E+00 6.313E-02 2.67888E+01 1.21E-02 0.979 1.26 1.26 500 1.53E-09 3.91E-10 1.01E-11 3.99E-16 3.75E-16 1.10E+00 1.688E+00 6.318E-02 2.66740E+01 1.21E-02 0.976 1.26 1.26 535 1.00E-09 2.54E-10 5.26E-12 2.25E-16 1.89E-16 1.10E+00 1.688E+00 6.320E-02 2.66421E+01 1.21E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.253E-05 d(ln R0)/dt = 7.377E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.151852 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6577E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.375000 TO TG2= 1.380000 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 9.1106069688033E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 1.37500E+00 CPU TIME= 2.29468E+00 SECONDS. DT= 1.94259E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7907E+20 nbi_getprofiles ne*dVol sum (ions): 3.7907E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17871 - 0 (killed) + 3799 (dep) = 21670 ptcls. DEPALL EXITED 0 ORBALL... %trackr(xstraln): too many re-entries, track truncated. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0067E+00 %ORBALL: In processor 0: orbit # IORB= 16801 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21670 SPL= 0 TOT=17695 specie XI TH V Vpll/V "last ion": 1 2.1125612E-01 2.9717661E+00 2.1014268E+08 3.0038054E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 1.38000E+00 CPU TIME= 2.73755E+00 SECONDS. DT= 1.82943E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.3800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 281 Hash code: 61521885 ->PRGCHK: bdy curvature ratio at t= 1.3850E+00 seconds is: 9.9117E-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 -2.666E+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 1.5938E+00 0.0000E+00 -6.0638E-02 0.0000E+00 1.6881E+00 6.3199E-02 1 0 4.6609E-01 5.6630E-02 5.6630E-02 8.7160E-01 2 0 3.4336E-02 5.6321E-02 3.0560E-03 -2.5492E-02 3 0 2.3635E-02 -8.4574E-03 -5.3174E-03 -6.0089E-03 4 0 -3.0575E-03 -3.2891E-03 -1.8608E-03 4.1306E-03 5 0 -4.8805E-04 1.0365E-03 1.3600E-03 1.8151E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.86E-02 5.62E-02 4.33E-03 5.18E-04 1.10E+00 1.688E+00 6.320E-02 3.07913E+01 1.02E-02 1.000 1.26 1.03 100 3.31E-06 2.25E-06 7.48E-07 3.46E-09 7.39E-10 1.10E+00 1.677E+00 5.510E-02 2.79896E+01 1.14E-02 1.000 1.26 1.22 116 9.77E-07 4.74E-07 3.08E-07 1.33E-10 1.75E-09 1.10E+00 1.680E+00 5.777E-02 2.79892E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.426E-07 d(ln R0)/dt = 8.732E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.37E-02 6.12E-02 1.79E-04 1.38E-08 3.96E-08 1.10E+00 1.680E+00 5.795E-02 2.79881E+01 1.15E-02 1.000 1.26 1.24 100 2.26E-06 9.44E-07 3.28E-08 7.35E-12 2.10E-11 1.10E+00 1.685E+00 6.210E-02 2.82766E+01 1.14E-02 1.005 1.26 1.27 200 5.63E-08 1.62E-08 2.94E-09 2.40E-13 4.46E-13 1.10E+00 1.687E+00 6.238E-02 2.73951E+01 1.18E-02 0.990 1.26 1.26 300 1.32E-08 3.49E-09 3.07E-10 1.43E-14 2.68E-14 1.10E+00 1.687E+00 6.260E-02 2.70327E+01 1.19E-02 0.983 1.26 1.26 400 4.16E-09 1.13E-09 4.64E-11 1.66E-15 2.37E-15 1.10E+00 1.687E+00 6.270E-02 2.68278E+01 1.20E-02 0.979 1.26 1.26 500 1.53E-09 3.90E-10 1.02E-11 3.96E-16 3.77E-16 1.10E+00 1.688E+00 6.275E-02 2.67144E+01 1.21E-02 0.977 1.26 1.26 535 9.97E-10 2.53E-10 5.27E-12 2.25E-16 1.90E-16 1.10E+00 1.688E+00 6.277E-02 2.66826E+01 1.21E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.260E-05 d(ln R0)/dt = 7.314E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.67 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.166698 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9385E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.380000 TO TG2= 1.385000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 9.1076702328180E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 1.38000E+00 CPU TIME= 2.53467E+00 SECONDS. DT= 1.82943E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 1.38062E+00 CPU TIME= 2.52563E+00 SECONDS. DT= 7.70559E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47014E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.65605E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47014E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.65605E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10260E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.74854E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10260E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.74854E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 1.38480E+00 CPU TIME= 2.56763E+00 SECONDS. DT= 1.97607E-04 --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 290 Hash code: 70125006 ->PRGCHK: bdy curvature ratio at t= 1.3900E+00 seconds is: 9.9032E-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 -2.665E+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 1.5938E+00 0.0000E+00 -6.0980E-02 0.0000E+00 1.6877E+00 6.2766E-02 1 0 4.6605E-01 5.6733E-02 5.6733E-02 8.7142E-01 2 0 3.4318E-02 5.6316E-02 3.0491E-03 -2.5452E-02 3 0 2.3593E-02 -8.4823E-03 -5.3236E-03 -5.9816E-03 4 0 -3.0748E-03 -3.2936E-03 -1.8594E-03 4.1343E-03 5 0 -4.8941E-04 1.0386E-03 1.3623E-03 1.8106E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.51E-01 4.82E-02 5.60E-02 4.32E-03 5.16E-04 1.10E+00 1.688E+00 6.277E-02 3.07699E+01 1.01E-02 1.000 1.27 1.03 100 3.31E-06 2.22E-06 7.47E-07 3.48E-09 7.26E-10 1.10E+00 1.677E+00 5.467E-02 2.79855E+01 1.13E-02 1.000 1.27 1.22 116 9.95E-07 4.94E-07 3.16E-07 1.33E-10 1.76E-09 1.10E+00 1.680E+00 5.741E-02 2.79851E+01 1.14E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.498E-07 d(ln R0)/dt = 8.972E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.37E-02 6.21E-02 1.79E-04 1.35E-08 3.90E-08 1.10E+00 1.680E+00 5.759E-02 2.79840E+01 1.15E-02 1.000 1.27 1.25 100 2.27E-06 9.49E-07 3.28E-08 7.31E-12 2.07E-11 1.10E+00 1.685E+00 6.170E-02 2.82780E+01 1.14E-02 1.005 1.27 1.27 200 5.59E-08 1.60E-08 2.92E-09 2.38E-13 4.40E-13 1.10E+00 1.686E+00 6.197E-02 2.74020E+01 1.17E-02 0.990 1.27 1.27 300 1.31E-08 3.48E-09 3.05E-10 1.42E-14 2.65E-14 1.10E+00 1.687E+00 6.218E-02 2.70412E+01 1.19E-02 0.983 1.27 1.27 400 4.12E-09 1.12E-09 4.55E-11 1.60E-15 2.28E-15 1.10E+00 1.687E+00 6.228E-02 2.68347E+01 1.20E-02 0.980 1.27 1.27 500 1.52E-09 3.87E-10 1.00E-11 3.84E-16 3.70E-16 1.10E+00 1.687E+00 6.233E-02 2.67232E+01 1.20E-02 0.978 1.27 1.27 535 9.90E-10 2.52E-10 5.22E-12 2.22E-16 1.89E-16 1.10E+00 1.687E+00 6.235E-02 2.66921E+01 1.20E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.203E-05 d(ln R0)/dt = 7.111E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.138584 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6699E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9032E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.385000 TO TG2= 1.390000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 9.1050671318834E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 1.38500E+00 CPU TIME= 2.58057E+00 SECONDS. DT= 7.29908E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291 TA= 1.38558E+00 CPU TIME= 2.60034E+00 SECONDS. DT= 7.25692E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 1.38952E+00 CPU TIME= 2.62549E+00 SECONDS. DT= 4.83254E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7412E+20 nbi_getprofiles ne*dVol sum (ions): 3.7412E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17695 - 0 (killed) + 3817 (dep) = 21512 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 7169 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21512 SPL= 0 TOT=17543 specie XI TH V Vpll/V "last ion": 1 4.4499971E-01 9.8659146E-02 2.4706195E+08 7.3677671E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 1.39000E+00 CPU TIME= 2.52856E+00 SECONDS. DT= 6.04068E-04 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 299 Hash code: 45173698 ->PRGCHK: bdy curvature ratio at t= 1.3950E+00 seconds is: 9.8946E-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 -2.664E+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 1.5938E+00 0.0000E+00 -6.1323E-02 0.0000E+00 1.6873E+00 6.2346E-02 1 0 4.6602E-01 5.6836E-02 5.6836E-02 8.7123E-01 2 0 3.4300E-02 5.6311E-02 3.0422E-03 -2.5411E-02 3 0 2.3551E-02 -8.5071E-03 -5.3298E-03 -5.9544E-03 4 0 -3.0920E-03 -3.2980E-03 -1.8579E-03 4.1380E-03 5 0 -4.9078E-04 1.0406E-03 1.3647E-03 1.8061E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.78E-02 5.58E-02 4.31E-03 5.14E-04 1.10E+00 1.687E+00 6.235E-02 3.07493E+01 1.01E-02 1.000 1.27 1.04 100 3.43E-06 2.24E-06 7.59E-07 3.48E-09 7.38E-10 1.10E+00 1.676E+00 5.429E-02 2.79805E+01 1.13E-02 1.000 1.27 1.23 118 8.44E-07 3.05E-07 2.33E-07 4.02E-10 5.18E-10 1.10E+00 1.680E+00 5.743E-02 2.79801E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.085E-07 d(ln R0)/dt = 7.940E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.50E-02 6.45E-02 1.82E-04 1.40E-08 3.86E-08 1.10E+00 1.680E+00 5.760E-02 2.79790E+01 1.14E-02 1.000 1.27 1.25 100 2.26E-06 9.29E-07 3.18E-08 7.14E-12 1.94E-11 1.10E+00 1.684E+00 6.130E-02 2.81989E+01 1.13E-02 1.004 1.27 1.27 200 5.51E-08 1.57E-08 2.85E-09 2.31E-13 4.23E-13 1.10E+00 1.686E+00 6.158E-02 2.73359E+01 1.17E-02 0.989 1.27 1.27 300 1.30E-08 3.47E-09 3.00E-10 1.38E-14 2.62E-14 1.10E+00 1.687E+00 6.179E-02 2.69798E+01 1.19E-02 0.982 1.27 1.27 400 4.10E-09 1.11E-09 4.43E-11 1.54E-15 2.19E-15 1.10E+00 1.687E+00 6.188E-02 2.67719E+01 1.19E-02 0.978 1.27 1.27 500 1.51E-09 3.85E-10 9.74E-12 3.73E-16 3.55E-16 1.10E+00 1.687E+00 6.193E-02 2.66616E+01 1.20E-02 0.976 1.27 1.27 535 9.86E-10 2.52E-10 5.13E-12 2.17E-16 1.84E-16 1.10E+00 1.687E+00 6.195E-02 2.66314E+01 1.20E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.57E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.131E-05 d(ln R0)/dt = 6.890E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.119317 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5698E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.390000 TO TG2= 1.395000 @ NSTEP 299 GFRAME TG2 MOMENTS CHECKSUM: 9.1029830777646E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04308E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.60056E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04308E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.60056E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.83776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.68688E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.83776E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.68688E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 305 Hash code: 94590499 ->PRGCHK: bdy curvature ratio at t= 1.4000E+00 seconds is: 9.8861E-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 -2.663E+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 1.5938E+00 0.0000E+00 -6.1665E-02 0.0000E+00 1.6870E+00 6.1949E-02 1 0 4.6599E-01 5.6938E-02 5.6938E-02 8.7105E-01 2 0 3.4282E-02 5.6306E-02 3.0353E-03 -2.5371E-02 3 0 2.3509E-02 -8.5319E-03 -5.3359E-03 -5.9271E-03 4 0 -3.1092E-03 -3.3025E-03 -1.8565E-03 4.1417E-03 5 0 -4.9215E-04 1.0427E-03 1.3670E-03 1.8016E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.75E-02 5.57E-02 4.30E-03 5.12E-04 1.10E+00 1.687E+00 6.195E-02 3.07318E+01 1.01E-02 1.000 1.27 1.04 100 4.44E-06 2.62E-06 8.54E-07 3.43E-09 8.72E-10 1.10E+00 1.677E+00 5.421E-02 2.79757E+01 1.12E-02 1.000 1.27 1.23 118 9.33E-07 2.87E-07 2.31E-07 4.26E-10 4.96E-10 1.10E+00 1.679E+00 5.703E-02 2.79753E+01 1.12E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.558E-07 d(ln R0)/dt = 7.031E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 6.48E-02 1.82E-04 1.36E-08 3.83E-08 1.10E+00 1.679E+00 5.718E-02 2.79739E+01 1.14E-02 1.000 1.27 1.25 100 2.26E-06 9.27E-07 3.17E-08 7.12E-12 1.92E-11 1.10E+00 1.684E+00 6.094E-02 2.81693E+01 1.13E-02 1.003 1.27 1.27 200 5.53E-08 1.58E-08 2.85E-09 2.29E-13 4.24E-13 1.10E+00 1.686E+00 6.125E-02 2.73069E+01 1.17E-02 0.988 1.27 1.27 300 1.31E-08 3.51E-09 3.04E-10 1.39E-14 2.65E-14 1.10E+00 1.687E+00 6.146E-02 2.69511E+01 1.18E-02 0.982 1.27 1.27 400 4.16E-09 1.12E-09 4.47E-11 1.55E-15 2.20E-15 1.10E+00 1.687E+00 6.156E-02 2.67415E+01 1.19E-02 0.978 1.27 1.27 500 1.53E-09 3.90E-10 9.82E-12 3.75E-16 3.58E-16 1.10E+00 1.687E+00 6.161E-02 2.66307E+01 1.20E-02 0.976 1.27 1.27 536 9.89E-10 2.52E-10 5.13E-12 2.12E-16 1.78E-16 1.10E+00 1.687E+00 6.163E-02 2.65995E+01 1.20E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.61E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.155E-05 d(ln R0)/dt = 6.974E-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): 0.145848 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6089E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.395000 TO TG2= 1.400000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 9.1010796244137E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 1.39500E+00 CPU TIME= 2.57031E+00 SECONDS. DT= 1.44528E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7884E+20 nbi_getprofiles ne*dVol sum (ions): 3.7884E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17543 - 0 (killed) + 3833 (dep) = 21376 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21376 SPL= 0 TOT=17532 specie XI TH V Vpll/V "last ion": 1 4.8979595E-02 2.6535874E+00 1.1678127E+08 1.9957950E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309 TA= 1.40000E+00 CPU TIME= 2.39771E+00 SECONDS. DT= 1.28121E-03 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 309 Hash code: 86040918 ->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 9.8937E-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 -2.662E+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 1.5937E+00 0.0000E+00 -6.1936E-02 0.0000E+00 1.6871E+00 6.1626E-02 1 0 4.6595E-01 5.7040E-02 5.7040E-02 8.7073E-01 2 0 3.4248E-02 5.6248E-02 3.0403E-03 -2.5317E-02 3 0 2.3450E-02 -8.5469E-03 -5.3266E-03 -5.8963E-03 4 0 -3.1207E-03 -3.2984E-03 -1.8493E-03 4.1372E-03 5 0 -4.9414E-04 1.0540E-03 1.3708E-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 2.49E-01 4.75E-02 5.57E-02 4.30E-03 5.12E-04 1.10E+00 1.687E+00 6.163E-02 3.07273E+01 1.00E-02 1.000 1.27 1.04 100 4.12E-06 2.53E-06 8.28E-07 3.43E-09 8.40E-10 1.10E+00 1.676E+00 5.374E-02 2.79686E+01 1.12E-02 1.000 1.27 1.23 118 8.93E-07 2.84E-07 2.30E-07 4.21E-10 4.98E-10 1.10E+00 1.679E+00 5.662E-02 2.79682E+01 1.12E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.648E-07 d(ln R0)/dt = 7.172E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.53E-02 6.45E-02 1.82E-04 1.35E-08 3.84E-08 1.10E+00 1.679E+00 5.677E-02 2.79665E+01 1.13E-02 1.000 1.27 1.25 100 2.27E-06 9.30E-07 3.19E-08 7.15E-12 1.92E-11 1.10E+00 1.684E+00 6.058E-02 2.81074E+01 1.13E-02 1.003 1.27 1.27 200 5.54E-08 1.58E-08 2.87E-09 2.30E-13 4.29E-13 1.10E+00 1.686E+00 6.093E-02 2.72436E+01 1.16E-02 0.987 1.27 1.27 300 1.33E-08 3.55E-09 3.09E-10 1.41E-14 2.69E-14 1.10E+00 1.687E+00 6.115E-02 2.68875E+01 1.18E-02 0.981 1.27 1.27 400 4.21E-09 1.13E-09 4.52E-11 1.55E-15 2.21E-15 1.10E+00 1.687E+00 6.124E-02 2.66768E+01 1.19E-02 0.977 1.27 1.27 500 1.55E-09 3.94E-10 9.90E-12 3.74E-16 3.59E-16 1.10E+00 1.687E+00 6.130E-02 2.65654E+01 1.19E-02 0.975 1.27 1.27 537 9.90E-10 2.51E-10 5.03E-12 2.00E-16 1.87E-16 1.10E+00 1.687E+00 6.131E-02 2.65335E+01 1.19E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.158E-05 d(ln R0)/dt = 7.009E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.139004 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6821E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8937E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 9.0991185921276E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309 TA= 1.40000E+00 CPU TIME= 2.41602E+00 SECONDS. DT= 1.28121E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 1.40040E+00 CPU TIME= 2.38379E+00 SECONDS. DT= 5.01203E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 1.40312E+00 CPU TIME= 2.38062E+00 SECONDS. DT= 4.73975E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46942E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.46380E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46942E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.46380E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.57148E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.54269E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.57148E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.54269E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 322 Hash code: 73337865 ->PRGCHK: bdy curvature ratio at t= 1.4100E+00 seconds is: 9.9013E-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 -2.661E+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 1.5937E+00 0.0000E+00 -6.2206E-02 0.0000E+00 1.6871E+00 6.1315E-02 1 0 4.6592E-01 5.7141E-02 5.7141E-02 8.7040E-01 2 0 3.4213E-02 5.6190E-02 3.0452E-03 -2.5262E-02 3 0 2.3390E-02 -8.5618E-03 -5.3172E-03 -5.8654E-03 4 0 -3.1322E-03 -3.2944E-03 -1.8420E-03 4.1326E-03 5 0 -4.9613E-04 1.0654E-03 1.3747E-03 1.7840E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.75E-02 5.57E-02 4.31E-03 5.12E-04 1.10E+00 1.687E+00 6.132E-02 3.07164E+01 1.01E-02 1.000 1.26 1.04 100 3.95E-06 2.42E-06 8.26E-07 3.39E-09 8.51E-10 1.10E+00 1.676E+00 5.335E-02 2.79560E+01 1.13E-02 1.000 1.26 1.23 118 8.87E-07 2.93E-07 2.29E-07 4.25E-10 4.97E-10 1.10E+00 1.679E+00 5.625E-02 2.79556E+01 1.13E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.650E-07 d(ln R0)/dt = 7.169E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.55E-02 6.46E-02 1.81E-04 1.35E-08 3.81E-08 1.10E+00 1.679E+00 5.640E-02 2.79540E+01 1.14E-02 1.000 1.26 1.25 100 2.24E-06 9.14E-07 3.10E-08 7.17E-12 1.92E-11 1.10E+00 1.684E+00 6.022E-02 2.80396E+01 1.14E-02 1.002 1.26 1.27 200 5.63E-08 1.58E-08 2.88E-09 2.28E-13 4.18E-13 1.10E+00 1.686E+00 6.057E-02 2.71686E+01 1.18E-02 0.986 1.26 1.26 300 1.34E-08 3.56E-09 3.07E-10 1.39E-14 2.62E-14 1.10E+00 1.686E+00 6.079E-02 2.68109E+01 1.19E-02 0.980 1.26 1.26 400 4.28E-09 1.15E-09 4.63E-11 1.63E-15 2.31E-15 1.10E+00 1.687E+00 6.089E-02 2.66043E+01 1.20E-02 0.976 1.26 1.26 500 1.58E-09 4.04E-10 1.02E-11 3.93E-16 3.75E-16 1.10E+00 1.687E+00 6.094E-02 2.64913E+01 1.21E-02 0.974 1.26 1.26 539 9.88E-10 2.51E-10 4.88E-12 2.00E-16 2.02E-16 1.10E+00 1.687E+00 6.096E-02 2.64569E+01 1.21E-02 0.973 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 = 3.255E-05 d(ln R0)/dt = 7.202E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.135366 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7090E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.410000 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 9.0970923710452E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 1.40500E+00 CPU TIME= 2.38159E+00 SECONDS. DT= 4.58981E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 323 TA= 1.40536E+00 CPU TIME= 2.39160E+00 SECONDS. DT= 4.50987E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 330 TA= 1.40781E+00 CPU TIME= 2.41968E+00 SECONDS. DT= 4.26281E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8785E+20 nbi_getprofiles ne*dVol sum (ions): 3.8785E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17532 - 0 (killed) + 3828 (dep) = 21360 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 14014 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14445 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15852 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21360 SPL= 0 TOT=17493 specie XI TH V Vpll/V "last ion": 1 8.0867565E-01 3.9259610E-01 2.4132588E+08 6.5899145E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 1.41000E+00 CPU TIME= 2.53833E+00 SECONDS. DT= 2.54823E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.4100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 337 Hash code: 46623488 ->PRGCHK: bdy curvature ratio at t= 1.4150E+00 seconds is: 9.9089E-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 -2.658E+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 1.5936E+00 0.0000E+00 -6.2476E-02 0.0000E+00 1.6869E+00 6.0959E-02 1 0 4.6588E-01 5.7242E-02 5.7242E-02 8.7008E-01 2 0 3.4179E-02 5.6132E-02 3.0502E-03 -2.5208E-02 3 0 2.3331E-02 -8.5767E-03 -5.3078E-03 -5.8346E-03 4 0 -3.1437E-03 -3.2903E-03 -1.8348E-03 4.1281E-03 5 0 -4.9812E-04 1.0767E-03 1.3785E-03 1.7752E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.73E-02 5.55E-02 4.30E-03 5.10E-04 1.10E+00 1.687E+00 6.096E-02 3.06539E+01 1.02E-02 1.000 1.27 1.03 100 4.39E-06 2.51E-06 8.89E-07 3.33E-09 9.59E-10 1.10E+00 1.676E+00 5.313E-02 2.79039E+01 1.14E-02 1.000 1.27 1.23 118 9.41E-07 3.04E-07 2.30E-07 4.34E-10 4.73E-10 1.10E+00 1.679E+00 5.594E-02 2.79035E+01 1.14E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.260E-07 d(ln R0)/dt = 6.598E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.61E-02 6.54E-02 1.81E-04 1.36E-08 3.77E-08 1.10E+00 1.679E+00 5.609E-02 2.79020E+01 1.15E-02 1.000 1.27 1.25 100 2.14E-06 8.80E-07 2.94E-08 7.12E-12 1.88E-11 1.10E+00 1.684E+00 5.982E-02 2.81003E+01 1.15E-02 1.004 1.27 1.27 200 5.67E-08 1.57E-08 2.86E-09 2.22E-13 4.01E-13 1.10E+00 1.686E+00 6.017E-02 2.72209E+01 1.18E-02 0.988 1.27 1.27 300 1.33E-08 3.53E-09 3.00E-10 1.34E-14 2.55E-14 1.10E+00 1.686E+00 6.039E-02 2.68630E+01 1.20E-02 0.981 1.27 1.27 400 4.29E-09 1.15E-09 4.66E-11 1.64E-15 2.33E-15 1.10E+00 1.686E+00 6.048E-02 2.66596E+01 1.21E-02 0.978 1.27 1.27 500 1.60E-09 4.09E-10 1.04E-11 4.05E-16 3.89E-16 1.10E+00 1.687E+00 6.054E-02 2.65464E+01 1.21E-02 0.976 1.27 1.27 539 9.99E-10 2.56E-10 4.98E-12 2.03E-16 2.06E-16 1.10E+00 1.687E+00 6.055E-02 2.65114E+01 1.21E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.299E-05 d(ln R0)/dt = 7.258E-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): 0.135714 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6284E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.410000 TO TG2= 1.415000 @ NSTEP 337 GFRAME TG2 MOMENTS CHECKSUM: 9.0935857491572E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.94078E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.40859E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.94078E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.40859E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 346 Hash code: 25085391 ->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 9.9165E-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 -2.656E+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 1.5936E+00 0.0000E+00 -6.2746E-02 0.0000E+00 1.6866E+00 6.0553E-02 1 0 4.6584E-01 5.7343E-02 5.7343E-02 8.6976E-01 2 0 3.4144E-02 5.6074E-02 3.0551E-03 -2.5153E-02 3 0 2.3271E-02 -8.5917E-03 -5.2984E-03 -5.8038E-03 4 0 -3.1552E-03 -3.2862E-03 -1.8276E-03 4.1235E-03 5 0 -5.0011E-04 1.0880E-03 1.3823E-03 1.7664E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.70E-02 5.53E-02 4.30E-03 5.08E-04 1.10E+00 1.687E+00 6.055E-02 3.05878E+01 1.03E-02 1.000 1.27 1.03 100 3.92E-06 2.12E-06 8.26E-07 3.05E-09 8.76E-10 1.10E+00 1.676E+00 5.264E-02 2.78533E+01 1.15E-02 1.000 1.27 1.23 117 9.94E-07 5.00E-07 2.63E-07 2.33E-10 9.16E-10 1.10E+00 1.678E+00 5.533E-02 2.78530E+01 1.15E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.595E-07 d(ln R0)/dt = 6.910E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.50E-02 6.48E-02 1.79E-04 1.32E-08 3.69E-08 1.10E+00 1.678E+00 5.550E-02 2.78516E+01 1.17E-02 1.000 1.27 1.25 100 2.12E-06 8.87E-07 2.93E-08 7.11E-12 1.91E-11 1.10E+00 1.683E+00 5.938E-02 2.81043E+01 1.16E-02 1.005 1.27 1.27 200 5.63E-08 1.56E-08 2.85E-09 2.21E-13 3.96E-13 1.10E+00 1.685E+00 5.969E-02 2.72249E+01 1.19E-02 0.989 1.27 1.27 300 1.31E-08 3.47E-09 2.93E-10 1.30E-14 2.49E-14 1.10E+00 1.685E+00 5.990E-02 2.68672E+01 1.21E-02 0.982 1.27 1.27 400 4.21E-09 1.14E-09 4.58E-11 1.58E-15 2.27E-15 1.10E+00 1.686E+00 5.999E-02 2.66659E+01 1.22E-02 0.979 1.27 1.27 500 1.58E-09 4.05E-10 1.03E-11 4.01E-16 3.95E-16 1.10E+00 1.686E+00 6.004E-02 2.65554E+01 1.22E-02 0.977 1.27 1.27 539 9.86E-10 2.53E-10 4.97E-12 2.02E-16 2.08E-16 1.10E+00 1.686E+00 6.006E-02 2.65205E+01 1.23E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.287E-05 d(ln R0)/dt = 7.104E-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): 0.169851 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6455E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.415000 TO TG2= 1.420000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 9.0899620767835E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 1.41500E+00 CPU TIME= 3.02368E+00 SECONDS. DT= 1.07091E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.0032E+20 nbi_getprofiles ne*dVol sum (ions): 4.0032E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17493 - 0 (killed) + 3836 (dep) = 21329 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1995 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 6361 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0116E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21329 SPL= 0 TOT=17395 specie XI TH V Vpll/V "last ion": 1 1.0617039E-01 -2.1994589E+00 3.0481647E+08 5.3956494E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 1.42000E+00 CPU TIME= 2.50439E+00 SECONDS. DT= 1.02538E-04 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 352 Hash code: 18730231 ->PRGCHK: bdy curvature ratio at t= 1.4250E+00 seconds is: 9.9241E-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 -2.656E+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 1.5935E+00 0.0000E+00 -6.3016E-02 0.0000E+00 1.6858E+00 6.0059E-02 1 0 4.6580E-01 5.7444E-02 5.7444E-02 8.6944E-01 2 0 3.4110E-02 5.6017E-02 3.0601E-03 -2.5099E-02 3 0 2.3212E-02 -8.6066E-03 -5.2890E-03 -5.7729E-03 4 0 -3.1666E-03 -3.2822E-03 -1.8203E-03 4.1189E-03 5 0 -5.0210E-04 1.0993E-03 1.3862E-03 1.7576E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 4.63E-02 5.50E-02 4.28E-03 5.05E-04 1.10E+00 1.686E+00 6.006E-02 3.05765E+01 1.05E-02 1.000 1.27 1.04 100 4.33E-06 2.42E-06 9.04E-07 3.23E-09 9.59E-10 1.10E+00 1.675E+00 5.243E-02 2.78659E+01 1.17E-02 1.000 1.27 1.23 118 9.47E-07 3.17E-07 2.38E-07 4.45E-10 4.44E-10 1.10E+00 1.678E+00 5.516E-02 2.78655E+01 1.17E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.210E-07 d(ln R0)/dt = 6.577E-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 5.54E-02 6.64E-02 1.81E-04 1.31E-08 3.65E-08 1.10E+00 1.678E+00 5.531E-02 2.78644E+01 1.18E-02 1.000 1.27 1.25 100 2.09E-06 8.63E-07 2.90E-08 6.95E-12 1.87E-11 1.10E+00 1.683E+00 5.896E-02 2.79981E+01 1.17E-02 1.002 1.27 1.27 200 5.52E-08 1.50E-08 2.76E-09 2.12E-13 3.76E-13 1.10E+00 1.684E+00 5.925E-02 2.71321E+01 1.21E-02 0.987 1.27 1.27 300 1.27E-08 3.37E-09 2.79E-10 1.23E-14 2.37E-14 1.10E+00 1.685E+00 5.945E-02 2.67812E+01 1.23E-02 0.981 1.27 1.27 400 4.06E-09 1.09E-09 4.38E-11 1.48E-15 2.16E-15 1.10E+00 1.685E+00 5.954E-02 2.65838E+01 1.24E-02 0.977 1.27 1.27 500 1.52E-09 3.91E-10 9.94E-12 3.85E-16 3.84E-16 1.10E+00 1.685E+00 5.959E-02 2.64770E+01 1.24E-02 0.975 1.27 1.27 535 9.94E-10 2.57E-10 5.30E-12 2.21E-16 1.96E-16 1.10E+00 1.685E+00 5.960E-02 2.64465E+01 1.24E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.243E-05 d(ln R0)/dt = 6.898E-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): 0.158280 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5796E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.425000 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 9.0873536657659E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 1.42000E+00 CPU TIME= 2.58374E+00 SECONDS. DT= 1.02538E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 353 TA= 1.42010E+00 CPU TIME= 2.52881E+00 SECONDS. DT= 1.28173E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 1.42136E+00 CPU TIME= 2.54468E+00 SECONDS. DT= 2.70966E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366 TA= 1.42258E+00 CPU TIME= 2.53467E+00 SECONDS. DT= 2.85966E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.83737E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.46632E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83737E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.46632E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67474E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.56595E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67474E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.56595E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 1.42386E+00 CPU TIME= 2.56958E+00 SECONDS. DT= 3.01797E-04 --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 377 Hash code: 77610825 ->PRGCHK: bdy curvature ratio at t= 1.4300E+00 seconds is: 9.9317E-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 -2.656E+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 1.5935E+00 0.0000E+00 -6.3287E-02 0.0000E+00 1.6852E+00 5.9604E-02 1 0 4.6576E-01 5.7545E-02 5.7545E-02 8.6912E-01 2 0 3.4075E-02 5.5959E-02 3.0650E-03 -2.5044E-02 3 0 2.3152E-02 -8.6216E-03 -5.2796E-03 -5.7421E-03 4 0 -3.1781E-03 -3.2781E-03 -1.8131E-03 4.1144E-03 5 0 -5.0409E-04 1.1107E-03 1.3900E-03 1.7488E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.58E-02 5.46E-02 4.27E-03 5.01E-04 1.10E+00 1.685E+00 5.960E-02 3.05737E+01 1.04E-02 1.000 1.27 1.03 100 4.44E-06 2.74E-06 9.27E-07 3.44E-09 9.53E-10 1.10E+00 1.675E+00 5.202E-02 2.78826E+01 1.16E-02 1.000 1.27 1.23 118 9.71E-07 3.54E-07 2.54E-07 4.57E-10 4.39E-10 1.10E+00 1.678E+00 5.476E-02 2.78822E+01 1.16E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.395E-07 d(ln R0)/dt = 6.572E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 6.61E-02 1.82E-04 1.34E-08 3.76E-08 1.10E+00 1.678E+00 5.490E-02 2.78813E+01 1.17E-02 1.000 1.27 1.25 100 2.16E-06 8.93E-07 3.00E-08 6.97E-12 1.91E-11 1.10E+00 1.682E+00 5.849E-02 2.80784E+01 1.16E-02 1.004 1.27 1.27 200 5.45E-08 1.52E-08 2.77E-09 2.13E-13 3.89E-13 1.10E+00 1.684E+00 5.875E-02 2.72262E+01 1.20E-02 0.988 1.27 1.27 300 1.25E-08 3.30E-09 2.84E-10 1.27E-14 2.50E-14 1.10E+00 1.684E+00 5.894E-02 2.68802E+01 1.21E-02 0.982 1.27 1.27 400 3.90E-09 1.05E-09 4.26E-11 1.40E-15 2.06E-15 1.10E+00 1.684E+00 5.903E-02 2.66788E+01 1.22E-02 0.978 1.27 1.27 500 1.46E-09 3.75E-10 9.77E-12 3.65E-16 3.76E-16 1.10E+00 1.684E+00 5.908E-02 2.65766E+01 1.23E-02 0.977 1.27 1.27 533 9.84E-10 2.55E-10 5.31E-12 2.05E-16 2.26E-16 1.10E+00 1.684E+00 5.909E-02 2.65488E+01 1.23E-02 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.164E-05 d(ln R0)/dt = 6.583E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.118612 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5503E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.425000 TO TG2= 1.430000 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 9.0833190489869E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 1.42500E+00 CPU TIME= 2.54248E+00 SECONDS. DT= 3.12835E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 1.42521E+00 CPU TIME= 2.52246E+00 SECONDS. DT= 2.57966E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384 TA= 1.42664E+00 CPU TIME= 2.54663E+00 SECONDS. DT= 2.72244E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 1.42815E+00 CPU TIME= 2.53638E+00 SECONDS. DT= 2.87291E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 1.42974E+00 CPU TIME= 2.54663E+00 SECONDS. DT= 2.62530E-04 %nubeam_step ++++++++ NLTRK_DEP0 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: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17395 - 0 (killed) + 3850 (dep) = 21245 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 5030 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0037E+00 %ORBALL: In processor 0: orbit # IORB= 15310 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15996 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16539 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21245 SPL= 0 TOT=17312 specie XI TH V Vpll/V "last ion": 1 3.2987952E-01 -7.5279337E-01 1.6108701E+08 7.9475510E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397 TA= 1.43000E+00 CPU TIME= 2.51099E+00 SECONDS. DT= 3.28163E-04 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 397 Hash code: 36247169 ->PRGCHK: bdy curvature ratio at t= 1.4350E+00 seconds is: 9.9393E-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 -2.654E+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 1.5934E+00 0.0000E+00 -6.3557E-02 0.0000E+00 1.6844E+00 5.9092E-02 1 0 4.6573E-01 5.7647E-02 5.7647E-02 8.6880E-01 2 0 3.4041E-02 5.5901E-02 3.0699E-03 -2.4990E-02 3 0 2.3093E-02 -8.6365E-03 -5.2702E-03 -5.7113E-03 4 0 -3.1896E-03 -3.2740E-03 -1.8059E-03 4.1098E-03 5 0 -5.0608E-04 1.1220E-03 1.3939E-03 1.7400E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.38E-01 4.52E-02 5.42E-02 4.25E-03 4.97E-04 1.10E+00 1.684E+00 5.909E-02 3.05106E+01 1.04E-02 1.000 1.26 1.03 100 4.70E-06 2.50E-06 9.03E-07 3.00E-09 8.78E-10 1.10E+00 1.675E+00 5.158E-02 2.78502E+01 1.15E-02 1.000 1.26 1.22 117 9.76E-07 4.92E-07 2.66E-07 2.65E-10 7.93E-10 1.10E+00 1.677E+00 5.417E-02 2.78499E+01 1.15E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.499E-07 d(ln R0)/dt = 6.616E-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 5.51E-02 6.58E-02 1.80E-04 1.35E-08 3.80E-08 1.10E+00 1.677E+00 5.433E-02 2.78492E+01 1.16E-02 1.000 1.26 1.25 100 2.26E-06 9.32E-07 3.07E-08 6.93E-12 1.98E-11 1.10E+00 1.681E+00 5.803E-02 2.81081E+01 1.15E-02 1.005 1.26 1.27 200 5.41E-08 1.54E-08 2.79E-09 2.15E-13 4.05E-13 1.10E+00 1.683E+00 5.828E-02 2.72720E+01 1.19E-02 0.990 1.26 1.26 300 1.22E-08 3.20E-09 2.87E-10 1.31E-14 2.61E-14 1.10E+00 1.683E+00 5.846E-02 2.69318E+01 1.20E-02 0.984 1.26 1.26 400 3.69E-09 9.86E-10 4.12E-11 1.30E-15 1.95E-15 1.10E+00 1.684E+00 5.855E-02 2.67289E+01 1.21E-02 0.980 1.26 1.26 500 1.38E-09 3.53E-10 9.43E-12 3.39E-16 3.64E-16 1.10E+00 1.684E+00 5.859E-02 2.66320E+01 1.22E-02 0.978 1.26 1.26 527 9.87E-10 2.58E-10 5.89E-12 2.17E-16 2.44E-16 1.10E+00 1.684E+00 5.860E-02 2.66103E+01 1.22E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.46E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.028E-05 d(ln R0)/dt = 6.183E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.097689 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4673E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.430000 TO TG2= 1.435000 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 9.0795185868061E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397 TA= 1.43000E+00 CPU TIME= 2.53979E+00 SECONDS. DT= 3.28163E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398 TA= 1.43033E+00 CPU TIME= 2.54443E+00 SECONDS. DT= 4.10204E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 405 TA= 1.43284E+00 CPU TIME= 2.51562E+00 SECONDS. DT= 4.29816E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93970E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.39163E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93970E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.39163E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87939E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.46422E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87939E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.46422E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 412 Hash code: 99751534 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 9.9469E-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 -2.651E+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 1.5934E+00 0.0000E+00 -6.3827E-02 0.0000E+00 1.6837E+00 5.8602E-02 1 0 4.6569E-01 5.7748E-02 5.7748E-02 8.6847E-01 2 0 3.4006E-02 5.5843E-02 3.0749E-03 -2.4935E-02 3 0 2.3033E-02 -8.6514E-03 -5.2608E-03 -5.6805E-03 4 0 -3.2011E-03 -3.2699E-03 -1.7986E-03 4.1053E-03 5 0 -5.0807E-04 1.1333E-03 1.3977E-03 1.7312E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.36E-01 4.45E-02 5.39E-02 4.23E-03 4.93E-04 1.10E+00 1.684E+00 5.860E-02 3.04500E+01 1.03E-02 1.000 1.26 1.03 100 5.50E-06 2.50E-06 1.12E-06 2.20E-09 1.07E-09 1.10E+00 1.676E+00 5.206E-02 2.78178E+01 1.15E-02 1.000 1.26 1.23 115 9.06E-07 4.46E-07 2.73E-07 1.28E-10 1.42E-09 1.10E+00 1.678E+00 5.379E-02 2.78176E+01 1.15E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.37E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.286E-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 5.39E-02 6.60E-02 1.75E-04 1.23E-08 3.49E-08 1.10E+00 1.678E+00 5.391E-02 2.78171E+01 1.16E-02 1.000 1.26 1.25 100 2.13E-06 8.77E-07 2.92E-08 6.69E-12 1.93E-11 1.10E+00 1.682E+00 5.783E-02 2.79566E+01 1.15E-02 1.003 1.26 1.26 200 5.24E-08 1.44E-08 2.73E-09 2.07E-13 3.81E-13 1.10E+00 1.683E+00 5.808E-02 2.71207E+01 1.19E-02 0.988 1.26 1.26 300 1.18E-08 3.13E-09 2.71E-10 1.22E-14 2.42E-14 1.10E+00 1.684E+00 5.827E-02 2.67834E+01 1.20E-02 0.982 1.26 1.26 400 3.61E-09 9.68E-10 3.96E-11 1.24E-15 1.86E-15 1.10E+00 1.684E+00 5.836E-02 2.65849E+01 1.21E-02 0.978 1.26 1.26 500 1.34E-09 3.45E-10 9.03E-12 3.26E-16 3.45E-16 1.10E+00 1.684E+00 5.840E-02 2.64895E+01 1.22E-02 0.976 1.26 1.26 526 9.91E-10 2.54E-10 5.66E-12 2.01E-16 2.20E-16 1.10E+00 1.684E+00 5.841E-02 2.64689E+01 1.22E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.995E-05 d(ln R0)/dt = 6.175E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.088204 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4453E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.435000 TO TG2= 1.440000 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 9.0796245879003E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412 TA= 1.43500E+00 CPU TIME= 2.59839E+00 SECONDS. DT= 4.10000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 1.43533E+00 CPU TIME= 2.54248E+00 SECONDS. DT= 4.09906E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 420 TA= 1.43755E+00 CPU TIME= 2.53760E+00 SECONDS. DT= 3.87465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 1.43965E+00 CPU TIME= 2.50244E+00 SECONDS. DT= 3.47592E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9493E+20 nbi_getprofiles ne*dVol sum (ions): 3.9493E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17312 - 0 (killed) + 3874 (dep) = 21186 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 7626 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 12673 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16470 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21186 SPL= 0 TOT=17237 specie XI TH V Vpll/V "last ion": 1 4.7437557E-01 1.7922258E-01 1.5713075E+08 4.7568406E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.44000E+00 CPU TIME= 3.13232E+00 SECONDS. DT= 4.34490E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.4400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 428 Hash code: 57381345 ->PRGCHK: bdy curvature ratio at t= 1.4450E+00 seconds is: 9.9546E-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 -2.651E+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 1.5933E+00 0.0000E+00 -6.4097E-02 0.0000E+00 1.6840E+00 5.8411E-02 1 0 4.6565E-01 5.7849E-02 5.7849E-02 8.6815E-01 2 0 3.3972E-02 5.5785E-02 3.0798E-03 -2.4881E-02 3 0 2.2974E-02 -8.6664E-03 -5.2514E-03 -5.6496E-03 4 0 -3.2126E-03 -3.2659E-03 -1.7914E-03 4.1007E-03 5 0 -5.1006E-04 1.1446E-03 1.4015E-03 1.7224E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 4.48E-02 5.40E-02 4.24E-03 4.94E-04 1.10E+00 1.684E+00 5.841E-02 3.04779E+01 1.03E-02 1.000 1.26 1.03 100 5.14E-06 2.34E-06 1.02E-06 2.42E-09 1.00E-09 1.10E+00 1.676E+00 5.147E-02 2.78332E+01 1.14E-02 1.000 1.26 1.23 115 9.15E-07 4.57E-07 2.79E-07 1.33E-10 1.52E-09 1.10E+00 1.678E+00 5.342E-02 2.78329E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.091E-07 d(ln R0)/dt = 6.670E-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 5.29E-02 6.48E-02 1.75E-04 1.23E-08 3.45E-08 1.10E+00 1.678E+00 5.356E-02 2.78326E+01 1.15E-02 1.000 1.26 1.25 100 2.11E-06 8.80E-07 2.95E-08 6.74E-12 1.92E-11 1.10E+00 1.682E+00 5.759E-02 2.79455E+01 1.15E-02 1.002 1.26 1.26 200 5.28E-08 1.43E-08 2.72E-09 2.07E-13 3.74E-13 1.10E+00 1.683E+00 5.781E-02 2.70974E+01 1.18E-02 0.987 1.26 1.26 300 1.21E-08 3.22E-09 2.70E-10 1.20E-14 2.33E-14 1.10E+00 1.684E+00 5.800E-02 2.67527E+01 1.20E-02 0.981 1.26 1.26 400 3.79E-09 1.02E-09 4.08E-11 1.32E-15 1.92E-15 1.10E+00 1.684E+00 5.809E-02 2.65549E+01 1.21E-02 0.977 1.26 1.26 500 1.41E-09 3.64E-10 9.37E-12 3.48E-16 3.62E-16 1.10E+00 1.684E+00 5.813E-02 2.64560E+01 1.21E-02 0.975 1.26 1.26 530 9.98E-10 2.51E-10 5.39E-12 2.17E-16 2.04E-16 1.10E+00 1.684E+00 5.815E-02 2.64311E+01 1.21E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.132E-05 d(ln R0)/dt = 6.487E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.77 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.082662 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9687E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.440000 TO TG2= 1.445000 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 9.0787358213513E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67387E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.45329E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67387E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.45329E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67387E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.53694E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67387E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.53694E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 435 Hash code: 68425986 ->PRGCHK: bdy curvature ratio at t= 1.4500E+00 seconds is: 9.9622E-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 -2.652E+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 1.5933E+00 0.0000E+00 -6.4367E-02 0.0000E+00 1.6841E+00 5.8146E-02 1 0 4.6561E-01 5.7950E-02 5.7950E-02 8.6783E-01 2 0 3.3937E-02 5.5727E-02 3.0848E-03 -2.4826E-02 3 0 2.2914E-02 -8.6813E-03 -5.2420E-03 -5.6188E-03 4 0 -3.2240E-03 -3.2618E-03 -1.7841E-03 4.0962E-03 5 0 -5.1206E-04 1.1560E-03 1.4054E-03 1.7136E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 4.48E-02 5.40E-02 4.24E-03 4.94E-04 1.10E+00 1.684E+00 5.815E-02 3.04984E+01 1.03E-02 1.000 1.26 1.03 100 4.60E-06 2.13E-06 9.29E-07 2.46E-09 9.16E-10 1.10E+00 1.675E+00 5.088E-02 2.78477E+01 1.14E-02 1.000 1.26 1.23 115 8.96E-07 4.58E-07 2.73E-07 1.30E-10 1.54E-09 1.10E+00 1.677E+00 5.300E-02 2.78474E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.523E-07 d(ln R0)/dt = 7.478E-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 5.22E-02 6.38E-02 1.74E-04 1.22E-08 3.48E-08 1.10E+00 1.678E+00 5.315E-02 2.78468E+01 1.15E-02 1.000 1.26 1.25 100 2.13E-06 8.97E-07 2.99E-08 6.80E-12 1.90E-11 1.10E+00 1.682E+00 5.730E-02 2.79854E+01 1.15E-02 1.002 1.26 1.27 200 5.29E-08 1.43E-08 2.72E-09 2.08E-13 3.76E-13 1.10E+00 1.683E+00 5.755E-02 2.71319E+01 1.18E-02 0.987 1.26 1.26 300 1.23E-08 3.27E-09 2.72E-10 1.22E-14 2.32E-14 1.10E+00 1.684E+00 5.775E-02 2.67831E+01 1.20E-02 0.981 1.26 1.26 400 3.87E-09 1.05E-09 4.16E-11 1.37E-15 1.96E-15 1.10E+00 1.684E+00 5.784E-02 2.65843E+01 1.21E-02 0.977 1.26 1.26 500 1.45E-09 3.72E-10 9.52E-12 3.58E-16 3.69E-16 1.10E+00 1.684E+00 5.789E-02 2.64832E+01 1.21E-02 0.976 1.26 1.26 532 9.93E-10 2.51E-10 5.23E-12 1.98E-16 2.14E-16 1.10E+00 1.684E+00 5.790E-02 2.64560E+01 1.22E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.69E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.197E-05 d(ln R0)/dt = 6.686E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.77 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.100632 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9102E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.445000 TO TG2= 1.450000 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 9.0772451622722E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 435 TA= 1.44500E+00 CPU TIME= 3.16919E+00 SECONDS. DT= 1.03121E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9662E+20 nbi_getprofiles ne*dVol sum (ions): 3.9662E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17237 - 0 (killed) + 3896 (dep) = 21133 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1178 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 6921 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10687 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21133 SPL= 0 TOT=17153 specie XI TH V Vpll/V "last ion": 1 3.1728656E-01 -7.9445691E-01 1.6142016E+08 1.2667911E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 1.45000E+00 CPU TIME= 2.55249E+00 SECONDS. DT= 3.31101E-04 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 442 Hash code: 108737832 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 9.9699E-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 -2.652E+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 1.5932E+00 0.0000E+00 -6.4637E-02 0.0000E+00 1.6843E+00 5.7900E-02 1 0 4.6558E-01 5.8051E-02 5.8051E-02 8.6751E-01 2 0 3.3903E-02 5.5669E-02 3.0897E-03 -2.4772E-02 3 0 2.2855E-02 -8.6962E-03 -5.2326E-03 -5.5880E-03 4 0 -3.2355E-03 -3.2577E-03 -1.7769E-03 4.0916E-03 5 0 -5.1405E-04 1.1673E-03 1.4092E-03 1.7048E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.38E-01 4.50E-02 5.41E-02 4.25E-03 4.94E-04 1.10E+00 1.684E+00 5.790E-02 3.05266E+01 1.03E-02 1.000 1.26 1.04 100 4.88E-06 2.44E-06 9.80E-07 2.80E-09 9.90E-10 1.10E+00 1.675E+00 5.054E-02 2.78653E+01 1.14E-02 1.000 1.26 1.23 117 9.40E-07 4.28E-07 2.51E-07 2.86E-10 7.46E-10 1.10E+00 1.678E+00 5.306E-02 2.78650E+01 1.15E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.059E-07 d(ln R0)/dt = 5.964E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.30E-02 6.51E-02 1.75E-04 1.32E-08 3.54E-08 1.10E+00 1.678E+00 5.321E-02 2.78641E+01 1.15E-02 1.000 1.26 1.25 100 2.07E-06 8.66E-07 2.90E-08 6.72E-12 1.81E-11 1.10E+00 1.682E+00 5.704E-02 2.79272E+01 1.15E-02 1.001 1.26 1.27 200 5.18E-08 1.40E-08 2.66E-09 2.04E-13 3.67E-13 1.10E+00 1.684E+00 5.734E-02 2.70801E+01 1.19E-02 0.986 1.26 1.26 300 1.23E-08 3.27E-09 2.69E-10 1.18E-14 2.28E-14 1.10E+00 1.684E+00 5.754E-02 2.67325E+01 1.21E-02 0.980 1.26 1.26 400 3.85E-09 1.05E-09 4.08E-11 1.34E-15 1.91E-15 1.10E+00 1.684E+00 5.763E-02 2.65330E+01 1.21E-02 0.976 1.26 1.26 500 1.43E-09 3.69E-10 9.28E-12 3.50E-16 3.54E-16 1.10E+00 1.685E+00 5.768E-02 2.64322E+01 1.22E-02 0.974 1.26 1.26 532 9.86E-10 2.49E-10 5.13E-12 1.92E-16 2.07E-16 1.10E+00 1.685E+00 5.769E-02 2.64057E+01 1.22E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.146E-05 d(ln R0)/dt = 6.652E-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): 0.135049 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6089E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.450000 TO TG2= 1.455000 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 9.0763739598064E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 1.45000E+00 CPU TIME= 2.65259E+00 SECONDS. DT= 3.31101E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10197E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.69221E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10197E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.69221E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46929E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.77054E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46929E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.77054E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 450 Hash code: 114832301 ->PRGCHK: bdy curvature ratio at t= 1.4600E+00 seconds is: 9.9775E-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 -2.652E+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 1.5932E+00 0.0000E+00 -6.4908E-02 0.0000E+00 1.6846E+00 5.7692E-02 1 0 4.6554E-01 5.8152E-02 5.8152E-02 8.6719E-01 2 0 3.3869E-02 5.5611E-02 3.0947E-03 -2.4717E-02 3 0 2.2795E-02 -8.7112E-03 -5.2232E-03 -5.5571E-03 4 0 -3.2470E-03 -3.2537E-03 -1.7697E-03 4.0871E-03 5 0 -5.1604E-04 1.1786E-03 1.4131E-03 1.6960E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.52E-02 5.42E-02 4.25E-03 4.95E-04 1.10E+00 1.685E+00 5.769E-02 3.05584E+01 1.03E-02 1.000 1.26 1.04 100 4.83E-06 2.57E-06 9.81E-07 2.90E-09 1.00E-09 1.10E+00 1.675E+00 5.013E-02 2.78827E+01 1.14E-02 1.000 1.26 1.23 120 7.85E-07 3.05E-07 2.60E-07 1.54E-10 5.52E-10 1.10E+00 1.678E+00 5.312E-02 2.78823E+01 1.15E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.898E-07 d(ln R0)/dt = 6.989E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.44E-02 6.69E-02 1.76E-04 1.16E-08 3.41E-08 1.10E+00 1.678E+00 5.324E-02 2.78812E+01 1.16E-02 1.000 1.26 1.25 100 2.11E-06 8.77E-07 2.87E-08 6.50E-12 1.73E-11 1.10E+00 1.682E+00 5.674E-02 2.79097E+01 1.16E-02 1.001 1.26 1.27 200 5.21E-08 1.39E-08 2.64E-09 2.00E-13 3.58E-13 1.10E+00 1.684E+00 5.708E-02 2.70665E+01 1.19E-02 0.985 1.26 1.26 300 1.23E-08 3.29E-09 2.70E-10 1.19E-14 2.26E-14 1.10E+00 1.684E+00 5.728E-02 2.67198E+01 1.21E-02 0.979 1.26 1.26 400 3.86E-09 1.05E-09 4.04E-11 1.29E-15 1.87E-15 1.10E+00 1.685E+00 5.737E-02 2.65173E+01 1.22E-02 0.976 1.26 1.26 500 1.44E-09 3.70E-10 9.23E-12 3.40E-16 3.50E-16 1.10E+00 1.685E+00 5.742E-02 2.64174E+01 1.22E-02 0.974 1.26 1.26 533 9.77E-10 2.51E-10 5.12E-12 2.02E-16 2.11E-16 1.10E+00 1.685E+00 5.743E-02 2.63909E+01 1.22E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.57E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.072E-05 d(ln R0)/dt = 6.518E-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): 0.128243 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5918E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.455000 TO TG2= 1.460000 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 9.0750077321092E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 1.45500E+00 CPU TIME= 2.63354E+00 SECONDS. DT= 9.44851E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9824E+20 nbi_getprofiles ne*dVol sum (ions): 3.9824E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17153 - 0 (killed) + 3910 (dep) = 21063 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 10344 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10694 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14973 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21063 SPL= 0 TOT=17073 specie XI TH V Vpll/V "last ion": 1 9.3399932E-02 -1.7008008E+00 2.1965886E+08 6.1250575E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 457 TA= 1.46000E+00 CPU TIME= 2.80469E+00 SECONDS. DT= 8.18099E-04 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 457 Hash code: 48377427 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 9.9852E-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 -2.649E+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 1.5931E+00 0.0000E+00 -6.5178E-02 0.0000E+00 1.6847E+00 5.7434E-02 1 0 4.6550E-01 5.8254E-02 5.8254E-02 8.6686E-01 2 0 3.3834E-02 5.5553E-02 3.0996E-03 -2.4663E-02 3 0 2.2736E-02 -8.7261E-03 -5.2138E-03 -5.5263E-03 4 0 -3.2585E-03 -3.2496E-03 -1.7624E-03 4.0825E-03 5 0 -5.1803E-04 1.1900E-03 1.4169E-03 1.6872E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 4.53E-02 5.43E-02 4.26E-03 4.95E-04 1.10E+00 1.685E+00 5.743E-02 3.05164E+01 1.03E-02 1.000 1.26 1.03 100 5.51E-06 3.04E-06 1.10E-06 3.10E-09 1.18E-09 1.10E+00 1.676E+00 4.998E-02 2.78392E+01 1.15E-02 1.000 1.26 1.23 120 8.65E-07 3.43E-07 2.76E-07 1.50E-10 5.35E-10 1.10E+00 1.678E+00 5.290E-02 2.78388E+01 1.15E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.653E-07 d(ln R0)/dt = 6.500E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.46E-02 6.71E-02 1.77E-04 1.16E-08 3.41E-08 1.10E+00 1.678E+00 5.302E-02 2.78373E+01 1.16E-02 1.000 1.26 1.25 100 2.13E-06 8.91E-07 2.87E-08 6.55E-12 1.71E-11 1.10E+00 1.682E+00 5.643E-02 2.79576E+01 1.16E-02 1.002 1.26 1.27 200 5.23E-08 1.39E-08 2.65E-09 2.01E-13 3.58E-13 1.10E+00 1.684E+00 5.680E-02 2.71089E+01 1.19E-02 0.987 1.26 1.26 300 1.24E-08 3.31E-09 2.72E-10 1.19E-14 2.26E-14 1.10E+00 1.684E+00 5.700E-02 2.67597E+01 1.21E-02 0.981 1.26 1.26 400 3.89E-09 1.06E-09 4.04E-11 1.28E-15 1.85E-15 1.10E+00 1.685E+00 5.709E-02 2.65547E+01 1.22E-02 0.977 1.26 1.26 500 1.46E-09 3.74E-10 9.29E-12 3.40E-16 3.51E-16 1.10E+00 1.685E+00 5.714E-02 2.64551E+01 1.22E-02 0.975 1.26 1.26 533 9.89E-10 2.54E-10 5.19E-12 2.05E-16 2.12E-16 1.10E+00 1.685E+00 5.716E-02 2.64288E+01 1.22E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.54E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.057E-05 d(ln R0)/dt = 6.509E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.126491 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5405E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.460000 TO TG2= 1.465000 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 9.0728931040390E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 457 TA= 1.46000E+00 CPU TIME= 2.66895E+00 SECONDS. DT= 8.18099E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 458 TA= 1.46023E+00 CPU TIME= 2.60352E+00 SECONDS. DT= 2.90095E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464 TA= 1.46184E+00 CPU TIME= 2.62476E+00 SECONDS. DT= 3.05651E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 470 TA= 1.46353E+00 CPU TIME= 2.58887E+00 SECONDS. DT= 3.22518E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83679E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.66390E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83679E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.66390E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93887E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.74308E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93887E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.74308E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 475 Hash code: 39090923 ->PRGCHK: bdy curvature ratio at t= 1.4700E+00 seconds is: 9.9928E-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 -2.647E+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 1.5931E+00 0.0000E+00 -6.5448E-02 0.0000E+00 1.6848E+00 5.7157E-02 1 0 4.6546E-01 5.8355E-02 5.8355E-02 8.6654E-01 2 0 3.3800E-02 5.5495E-02 3.1046E-03 -2.4608E-02 3 0 2.2676E-02 -8.7411E-03 -5.2044E-03 -5.4955E-03 4 0 -3.2700E-03 -3.2455E-03 -1.7552E-03 4.0779E-03 5 0 -5.2002E-04 1.2013E-03 1.4208E-03 1.6784E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 4.54E-02 5.43E-02 4.26E-03 4.95E-04 1.10E+00 1.685E+00 5.716E-02 3.04778E+01 1.02E-02 1.000 1.26 1.03 100 5.58E-06 3.32E-06 1.11E-06 3.19E-09 1.20E-09 1.10E+00 1.676E+00 4.980E-02 2.78012E+01 1.13E-02 1.000 1.26 1.23 120 9.29E-07 3.83E-07 2.80E-07 1.54E-10 5.24E-10 1.10E+00 1.678E+00 5.269E-02 2.78008E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.674E-07 d(ln R0)/dt = 6.434E-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 5.46E-02 6.62E-02 1.75E-04 1.18E-08 3.49E-08 1.10E+00 1.678E+00 5.281E-02 2.77994E+01 1.15E-02 1.000 1.26 1.25 100 2.08E-06 8.65E-07 2.84E-08 6.46E-12 1.69E-11 1.10E+00 1.683E+00 5.620E-02 2.79759E+01 1.14E-02 1.003 1.26 1.27 200 5.14E-08 1.39E-08 2.63E-09 1.99E-13 3.61E-13 1.10E+00 1.684E+00 5.659E-02 2.71303E+01 1.18E-02 0.988 1.26 1.26 300 1.25E-08 3.32E-09 2.74E-10 1.23E-14 2.32E-14 1.10E+00 1.685E+00 5.680E-02 2.67839E+01 1.19E-02 0.982 1.26 1.26 400 3.91E-09 1.06E-09 4.10E-11 1.34E-15 1.90E-15 1.10E+00 1.685E+00 5.689E-02 2.65795E+01 1.20E-02 0.978 1.26 1.26 500 1.45E-09 3.72E-10 9.24E-12 3.47E-16 3.51E-16 1.10E+00 1.685E+00 5.694E-02 2.64776E+01 1.21E-02 0.976 1.26 1.26 532 1.00E-09 2.51E-10 5.14E-12 1.94E-16 2.04E-16 1.10E+00 1.685E+00 5.696E-02 2.64514E+01 1.21E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.092E-05 d(ln R0)/dt = 6.665E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.155527 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5503E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.465000 TO TG2= 1.470000 @ NSTEP 475 GFRAME TG2 MOMENTS CHECKSUM: 9.0717924112441E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 1.46500E+00 CPU TIME= 2.54761E+00 SECONDS. DT= 3.34276E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 1.46533E+00 CPU TIME= 2.56763E+00 SECONDS. DT= 4.17845E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 482 TA= 1.46722E+00 CPU TIME= 2.57349E+00 SECONDS. DT= 4.44341E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488 TA= 1.46921E+00 CPU TIME= 2.57959E+00 SECONDS. DT= 4.68888E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8851E+20 nbi_getprofiles ne*dVol sum (ions): 3.8851E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17073 - 0 (killed) + 3934 (dep) = 21007 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0029E+00 %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0011E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21007 SPL= 0 TOT=17051 specie XI TH V Vpll/V "last ion": 1 4.6541471E-01 -5.0773850E-01 1.2974783E+08 -7.7018707E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 1.47000E+00 CPU TIME= 2.56787E+00 SECONDS. DT= 1.28575E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.4700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 491 Hash code: 44580745 ->PRGCHK: bdy curvature ratio at t= 1.4750E+00 seconds is: 1.0000E-01 % 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 -2.646E+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 1.5930E+00 0.0000E+00 -6.5718E-02 0.0000E+00 1.6851E+00 5.6955E-02 1 0 4.6543E-01 5.8456E-02 5.8456E-02 8.6622E-01 2 0 3.3765E-02 5.5437E-02 3.1095E-03 -2.4554E-02 3 0 2.2617E-02 -8.7560E-03 -5.1950E-03 -5.4647E-03 4 0 -3.2814E-03 -3.2415E-03 -1.7480E-03 4.0734E-03 5 0 -5.2201E-04 1.2126E-03 1.4246E-03 1.6696E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.57E-02 5.44E-02 4.27E-03 4.95E-04 1.10E+00 1.685E+00 5.696E-02 3.04918E+01 1.00E-02 1.000 1.26 1.03 100 4.70E-06 2.86E-06 9.89E-07 2.93E-09 1.01E-09 1.10E+00 1.676E+00 4.938E-02 2.78035E+01 1.12E-02 1.000 1.26 1.23 120 8.98E-07 3.77E-07 2.66E-07 1.56E-10 5.22E-10 1.10E+00 1.678E+00 5.236E-02 2.78032E+01 1.12E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.93E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.938E-07 d(ln R0)/dt = 6.864E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.45E-02 6.49E-02 1.71E-04 1.21E-08 3.56E-08 1.10E+00 1.678E+00 5.249E-02 2.78017E+01 1.13E-02 1.000 1.26 1.25 100 2.05E-06 8.52E-07 2.81E-08 6.34E-12 1.68E-11 1.10E+00 1.683E+00 5.597E-02 2.79675E+01 1.13E-02 1.003 1.26 1.27 200 5.08E-08 1.40E-08 2.63E-09 1.98E-13 3.66E-13 1.10E+00 1.684E+00 5.638E-02 2.71274E+01 1.16E-02 0.988 1.26 1.26 300 1.24E-08 3.31E-09 2.74E-10 1.27E-14 2.39E-14 1.10E+00 1.685E+00 5.659E-02 2.67839E+01 1.18E-02 0.982 1.26 1.26 400 3.90E-09 1.06E-09 4.13E-11 1.37E-15 1.92E-15 1.10E+00 1.685E+00 5.669E-02 2.65805E+01 1.19E-02 0.978 1.26 1.26 500 1.43E-09 3.65E-10 9.10E-12 3.50E-16 3.47E-16 1.10E+00 1.685E+00 5.674E-02 2.64776E+01 1.19E-02 0.976 1.26 1.26 531 9.93E-10 2.47E-10 5.03E-12 1.99E-16 1.98E-16 1.10E+00 1.685E+00 5.675E-02 2.64518E+01 1.19E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.110E-05 d(ln R0)/dt = 6.785E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.141356 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5674E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0000E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.470000 TO TG2= 1.475000 @ NSTEP 491 GFRAME TG2 MOMENTS CHECKSUM: 9.0710338866586E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 1.47000E+00 CPU TIME= 2.53979E+00 SECONDS. DT= 1.28575E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 492 TA= 1.47013E+00 CPU TIME= 2.52881E+00 SECONDS. DT= 1.60719E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.77518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.71169E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.77518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.71169E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 502 TA= 1.47468E+00 CPU TIME= 2.53467E+00 SECONDS. DT= 3.19671E-04 --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 503 Hash code: 16168662 ->PRGCHK: bdy curvature ratio at t= 1.4800E+00 seconds is: 1.0008E-01 % 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 -2.645E+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 1.5929E+00 0.0000E+00 -6.5988E-02 0.0000E+00 1.6854E+00 5.6754E-02 1 0 4.6539E-01 5.8557E-02 5.8557E-02 8.6590E-01 2 0 3.3731E-02 5.5379E-02 3.1145E-03 -2.4499E-02 3 0 2.2557E-02 -8.7709E-03 -5.1857E-03 -5.4338E-03 4 0 -3.2929E-03 -3.2374E-03 -1.7407E-03 4.0688E-03 5 0 -5.2400E-04 1.2239E-03 1.4284E-03 1.6608E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.59E-02 5.45E-02 4.27E-03 4.97E-04 1.10E+00 1.685E+00 5.675E-02 3.04963E+01 1.02E-02 1.000 1.27 1.04 100 4.46E-06 2.61E-06 9.69E-07 2.78E-09 1.01E-09 1.10E+00 1.676E+00 4.896E-02 2.77965E+01 1.13E-02 1.000 1.27 1.23 118 9.64E-07 3.58E-07 2.42E-07 4.11E-10 4.64E-10 1.10E+00 1.678E+00 5.168E-02 2.77961E+01 1.14E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.922E-07 d(ln R0)/dt = 5.911E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.25E-02 6.27E-02 1.67E-04 1.37E-08 3.64E-08 1.10E+00 1.678E+00 5.182E-02 2.77947E+01 1.15E-02 1.000 1.27 1.25 100 2.01E-06 8.46E-07 2.79E-08 6.57E-12 1.73E-11 1.10E+00 1.683E+00 5.563E-02 2.79273E+01 1.14E-02 1.002 1.27 1.27 200 5.10E-08 1.39E-08 2.66E-09 2.01E-13 3.68E-13 1.10E+00 1.684E+00 5.604E-02 2.70804E+01 1.18E-02 0.987 1.27 1.27 300 1.24E-08 3.29E-09 2.68E-10 1.22E-14 2.31E-14 1.10E+00 1.685E+00 5.625E-02 2.67333E+01 1.19E-02 0.981 1.27 1.27 400 3.87E-09 1.06E-09 4.14E-11 1.39E-15 1.94E-15 1.10E+00 1.685E+00 5.634E-02 2.65354E+01 1.20E-02 0.977 1.27 1.27 500 1.42E-09 3.64E-10 9.19E-12 3.65E-16 3.59E-16 1.10E+00 1.685E+00 5.639E-02 2.64338E+01 1.21E-02 0.976 1.27 1.27 530 9.99E-10 2.49E-10 5.19E-12 2.29E-16 1.98E-16 1.10E+00 1.685E+00 5.640E-02 2.64084E+01 1.21E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.155E-05 d(ln R0)/dt = 6.880E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.144988 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5112E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0008E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.475000 TO TG2= 1.480000 @ NSTEP 503 GFRAME TG2 MOMENTS CHECKSUM: 9.0688020664620E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 1.47500E+00 CPU TIME= 2.56738E+00 SECONDS. DT= 8.48580E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 504 TA= 1.47567E+00 CPU TIME= 2.55688E+00 SECONDS. DT= 8.38783E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9858E+20 nbi_getprofiles ne*dVol sum (ions): 3.9858E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17051 - 0 (killed) + 3950 (dep) = 21001 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1601 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 9565 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 11347 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13394 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14753 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14797 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21001 SPL= 0 TOT=17001 specie XI TH V Vpll/V "last ion": 1 1.8320600E-01 1.9815874E+00 1.0462968E+08 4.6162382E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 1.48000E+00 CPU TIME= 2.54468E+00 SECONDS. DT= 5.16653E-04 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 511 Hash code: 31099182 ->PRGCHK: bdy curvature ratio at t= 1.4850E+00 seconds is: 1.0016E-01 % 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 -2.645E+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 1.5929E+00 0.0000E+00 -6.6259E-02 0.0000E+00 1.6853E+00 5.6405E-02 1 0 4.6535E-01 5.8658E-02 5.8658E-02 8.6558E-01 2 0 3.3696E-02 5.5321E-02 3.1194E-03 -2.4445E-02 3 0 2.2498E-02 -8.7859E-03 -5.1763E-03 -5.4030E-03 4 0 -3.3044E-03 -3.2333E-03 -1.7335E-03 4.0643E-03 5 0 -5.2599E-04 1.2353E-03 1.4323E-03 1.6520E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.58E-02 5.45E-02 4.27E-03 4.96E-04 1.10E+00 1.685E+00 5.641E-02 3.05050E+01 1.03E-02 1.000 1.26 1.04 100 4.72E-06 2.71E-06 1.03E-06 2.79E-09 1.09E-09 1.10E+00 1.676E+00 4.865E-02 2.78064E+01 1.15E-02 1.000 1.26 1.23 120 8.66E-07 3.56E-07 2.64E-07 1.43E-10 5.23E-10 1.10E+00 1.678E+00 5.162E-02 2.78060E+01 1.15E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.624E-07 d(ln R0)/dt = 6.380E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.36E-02 6.51E-02 1.68E-04 1.21E-08 3.41E-08 1.10E+00 1.678E+00 5.175E-02 2.78046E+01 1.16E-02 1.000 1.26 1.25 100 2.00E-06 8.41E-07 2.70E-08 6.34E-12 1.68E-11 1.10E+00 1.683E+00 5.529E-02 2.78268E+01 1.16E-02 1.000 1.26 1.27 200 5.06E-08 1.35E-08 2.61E-09 1.96E-13 3.53E-13 1.10E+00 1.684E+00 5.572E-02 2.69912E+01 1.20E-02 0.985 1.26 1.26 300 1.20E-08 3.21E-09 2.56E-10 1.15E-14 2.16E-14 1.10E+00 1.685E+00 5.593E-02 2.66452E+01 1.21E-02 0.979 1.26 1.26 400 3.76E-09 1.03E-09 3.98E-11 1.27E-15 1.83E-15 1.10E+00 1.685E+00 5.602E-02 2.64504E+01 1.22E-02 0.976 1.26 1.26 500 1.39E-09 3.56E-10 9.00E-12 3.56E-16 3.60E-16 1.10E+00 1.685E+00 5.607E-02 2.63536E+01 1.23E-02 0.974 1.26 1.26 527 9.94E-10 2.59E-10 5.65E-12 2.28E-16 2.32E-16 1.10E+00 1.685E+00 5.608E-02 2.63314E+01 1.23E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.46E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.095E-05 d(ln R0)/dt = 6.754E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.172513 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4746E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0016E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.480000 TO TG2= 1.485000 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 9.0670126898588E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67478E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.82393E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67478E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.82393E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -2.20487E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.92875E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -2.20487E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.92875E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 517 Hash code: 75989110 ->PRGCHK: bdy curvature ratio at t= 1.4900E+00 seconds is: 1.0024E-01 % 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 -2.645E+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 1.5928E+00 0.0000E+00 -6.6529E-02 0.0000E+00 1.6853E+00 5.6082E-02 1 0 4.6531E-01 5.8759E-02 5.8759E-02 8.6525E-01 2 0 3.3662E-02 5.5263E-02 3.1244E-03 -2.4390E-02 3 0 2.2438E-02 -8.8008E-03 -5.1669E-03 -5.3722E-03 4 0 -3.3159E-03 -3.2293E-03 -1.7263E-03 4.0597E-03 5 0 -5.2798E-04 1.2466E-03 1.4361E-03 1.6432E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.58E-02 5.44E-02 4.27E-03 4.95E-04 1.10E+00 1.685E+00 5.608E-02 3.05199E+01 1.03E-02 1.000 1.26 1.04 100 4.58E-06 2.66E-06 1.01E-06 2.72E-09 1.05E-09 1.10E+00 1.676E+00 4.827E-02 2.78200E+01 1.14E-02 1.000 1.26 1.23 118 9.88E-07 3.79E-07 2.47E-07 4.09E-10 4.67E-10 1.10E+00 1.678E+00 5.101E-02 2.78196E+01 1.14E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.776E-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 5.19E-02 6.27E-02 1.66E-04 1.39E-08 3.58E-08 1.10E+00 1.678E+00 5.115E-02 2.78180E+01 1.16E-02 1.000 1.26 1.25 100 1.96E-06 8.26E-07 2.73E-08 6.47E-12 1.72E-11 1.10E+00 1.683E+00 5.503E-02 2.78532E+01 1.16E-02 1.001 1.26 1.27 200 4.99E-08 1.35E-08 2.63E-09 1.98E-13 3.59E-13 1.10E+00 1.684E+00 5.546E-02 2.70123E+01 1.19E-02 0.986 1.26 1.26 300 1.20E-08 3.20E-09 2.56E-10 1.14E-14 2.17E-14 1.10E+00 1.685E+00 5.567E-02 2.66644E+01 1.21E-02 0.979 1.26 1.26 400 3.73E-09 1.02E-09 3.99E-11 1.32E-15 1.85E-15 1.10E+00 1.685E+00 5.576E-02 2.64719E+01 1.22E-02 0.976 1.26 1.26 500 1.37E-09 3.52E-10 9.00E-12 3.61E-16 3.60E-16 1.10E+00 1.685E+00 5.581E-02 2.63748E+01 1.22E-02 0.974 1.26 1.26 527 9.80E-10 2.55E-10 5.62E-12 2.27E-16 2.34E-16 1.10E+00 1.685E+00 5.582E-02 2.63524E+01 1.22E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.119E-05 d(ln R0)/dt = 6.826E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.173562 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4600E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0024E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.485000 TO TG2= 1.490000 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 9.0655596410552E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 1.48500E+00 CPU TIME= 2.53564E+00 SECONDS. DT= 1.57670E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9257E+20 nbi_getprofiles ne*dVol sum (ions): 3.9257E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17001 - 0 (killed) + 3969 (dep) = 20970 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0153E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=20970 SPL= 0 TOT=17077 specie XI TH V Vpll/V "last ion": 1 7.5604288E-01 2.1870968E+00 1.5014301E+08 -1.9264404E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521 TA= 1.49000E+00 CPU TIME= 2.38257E+00 SECONDS. DT= 5.00029E-04 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 521 Hash code: 119195209 ->PRGCHK: bdy curvature ratio at t= 1.4950E+00 seconds is: 1.0031E-01 % 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 -2.643E+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 1.5928E+00 0.0000E+00 -6.6799E-02 0.0000E+00 1.6854E+00 5.5825E-02 1 0 4.6528E-01 5.8861E-02 5.8861E-02 8.6493E-01 2 0 3.3627E-02 5.5205E-02 3.1293E-03 -2.4336E-02 3 0 2.2379E-02 -8.8158E-03 -5.1575E-03 -5.3413E-03 4 0 -3.3274E-03 -3.2252E-03 -1.7190E-03 4.0552E-03 5 0 -5.2997E-04 1.2579E-03 1.4400E-03 1.6344E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.58E-02 5.44E-02 4.27E-03 4.95E-04 1.10E+00 1.685E+00 5.582E-02 3.04786E+01 1.02E-02 1.000 1.26 1.03 100 4.42E-06 2.58E-06 9.85E-07 2.63E-09 1.02E-09 1.10E+00 1.676E+00 4.791E-02 2.77785E+01 1.14E-02 1.000 1.26 1.23 118 9.72E-07 3.76E-07 2.45E-07 3.99E-10 4.82E-10 1.10E+00 1.678E+00 5.069E-02 2.77782E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.67E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.852E-07 d(ln R0)/dt = 5.734E-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 5.16E-02 6.22E-02 1.64E-04 1.40E-08 3.58E-08 1.10E+00 1.678E+00 5.083E-02 2.77764E+01 1.15E-02 1.000 1.26 1.25 100 1.97E-06 8.36E-07 2.73E-08 6.53E-12 1.74E-11 1.10E+00 1.683E+00 5.474E-02 2.79325E+01 1.15E-02 1.003 1.26 1.27 200 4.97E-08 1.35E-08 2.65E-09 2.00E-13 3.64E-13 1.10E+00 1.684E+00 5.518E-02 2.70890E+01 1.19E-02 0.988 1.26 1.26 300 1.19E-08 3.18E-09 2.57E-10 1.14E-14 2.19E-14 1.10E+00 1.685E+00 5.539E-02 2.67398E+01 1.20E-02 0.981 1.26 1.26 400 3.68E-09 1.00E-09 3.95E-11 1.29E-15 1.82E-15 1.10E+00 1.685E+00 5.548E-02 2.65460E+01 1.21E-02 0.978 1.26 1.26 500 1.35E-09 3.48E-10 8.94E-12 3.56E-16 3.58E-16 1.10E+00 1.685E+00 5.553E-02 2.64505E+01 1.22E-02 0.976 1.26 1.26 526 9.91E-10 2.55E-10 5.59E-12 2.18E-16 2.18E-16 1.10E+00 1.685E+00 5.554E-02 2.64292E+01 1.22E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.064E-05 d(ln R0)/dt = 6.717E-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): 0.150534 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5991E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0031E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.490000 TO TG2= 1.495000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 9.0632576554145E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67467E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.89428E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67467E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.89428E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.04213E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.97653E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.04213E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.97653E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 527 Hash code: 81326479 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 1.0039E-01 % 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 -2.640E+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 1.5927E+00 0.0000E+00 -6.7069E-02 0.0000E+00 1.6854E+00 5.5542E-02 1 0 4.6524E-01 5.8962E-02 5.8962E-02 8.6461E-01 2 0 3.3593E-02 5.5147E-02 3.1343E-03 -2.4281E-02 3 0 2.2319E-02 -8.8307E-03 -5.1481E-03 -5.3105E-03 4 0 -3.3388E-03 -3.2211E-03 -1.7118E-03 4.0506E-03 5 0 -5.3197E-04 1.2692E-03 1.4438E-03 1.6256E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.59E-02 5.44E-02 4.28E-03 4.94E-04 1.10E+00 1.685E+00 5.554E-02 3.04363E+01 1.02E-02 1.000 1.26 1.03 100 3.97E-06 2.35E-06 9.20E-07 2.51E-09 9.39E-10 1.10E+00 1.676E+00 4.743E-02 2.77386E+01 1.14E-02 1.000 1.26 1.23 116 9.82E-07 6.05E-07 3.41E-07 1.27E-10 1.37E-09 1.10E+00 1.678E+00 4.994E-02 2.77383E+01 1.14E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.577E-07 d(ln R0)/dt = 6.337E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.01E-02 6.00E-02 1.61E-04 1.35E-08 3.47E-08 1.10E+00 1.678E+00 5.012E-02 2.77366E+01 1.15E-02 1.000 1.26 1.25 100 2.03E-06 8.77E-07 2.79E-08 6.56E-12 1.81E-11 1.10E+00 1.683E+00 5.439E-02 2.79340E+01 1.14E-02 1.004 1.26 1.27 200 5.02E-08 1.37E-08 2.70E-09 2.05E-13 3.75E-13 1.10E+00 1.684E+00 5.481E-02 2.70922E+01 1.18E-02 0.988 1.26 1.26 300 1.19E-08 3.15E-09 2.55E-10 1.15E-14 2.19E-14 1.10E+00 1.685E+00 5.502E-02 2.67399E+01 1.20E-02 0.982 1.26 1.26 400 3.65E-09 9.95E-10 3.99E-11 1.32E-15 1.85E-15 1.10E+00 1.685E+00 5.511E-02 2.65508E+01 1.20E-02 0.979 1.26 1.26 500 1.33E-09 3.44E-10 9.03E-12 3.67E-16 3.75E-16 1.10E+00 1.685E+00 5.516E-02 2.64560E+01 1.21E-02 0.977 1.26 1.26 525 9.98E-10 2.52E-10 5.58E-12 2.31E-16 2.22E-16 1.10E+00 1.685E+00 5.517E-02 2.64351E+01 1.21E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.127E-05 d(ln R0)/dt = 6.833E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.158731 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5186E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0039E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.495000 TO TG2= 1.500000 @ NSTEP 527 GFRAME TG2 MOMENTS CHECKSUM: 9.0606936450978E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 527 TA= 1.49500E+00 CPU TIME= 2.40381E+00 SECONDS. DT= 1.52597E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8842E+20 nbi_getprofiles ne*dVol sum (ions): 3.8842E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17077 - 0 (killed) + 3972 (dep) = 21049 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1401 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 8513 never inside plasma. %CXLINE - VTOR.GT.VION; VTOR,VION = 1.418989E+08 1.413698E+08 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21049 SPL= 0 TOT=17076 specie XI TH V Vpll/V "last ion": 1 1.8049079E-01 5.8418974E-01 2.0839755E+08 -3.5705632E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 1.50000E+00 CPU TIME= 2.49878E+00 SECONDS. DT= 1.42499E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 531 Hash code: 119205139 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 1.0029E-01 % MHDEQ: TG1= 1.500000 ; TG2= 1.505000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.642E+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 1.5927E+00 0.0000E+00 -6.6985E-02 0.0000E+00 1.6851E+00 5.5171E-02 1 0 4.6525E-01 5.8855E-02 5.8855E-02 8.6495E-01 2 0 3.3661E-02 5.5188E-02 3.0626E-03 -2.4329E-02 3 0 2.2366E-02 -8.8396E-03 -5.1958E-03 -5.3422E-03 4 0 -3.3293E-03 -3.2416E-03 -1.7323E-03 4.0595E-03 5 0 -5.1713E-04 1.2398E-03 1.4355E-03 1.6318E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.53E-02 5.43E-02 4.27E-03 4.91E-04 1.10E+00 1.685E+00 5.517E-02 3.04470E+01 1.02E-02 1.000 1.26 1.03 100 4.01E-06 2.44E-06 9.25E-07 2.60E-09 9.30E-10 1.10E+00 1.676E+00 4.755E-02 2.77555E+01 1.13E-02 1.000 1.26 1.23 118 9.38E-07 3.86E-07 2.46E-07 3.95E-10 4.87E-10 1.10E+00 1.678E+00 5.039E-02 2.77551E+01 1.13E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.141E-07 d(ln R0)/dt = 6.090E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.18E-02 6.23E-02 1.64E-04 1.44E-08 3.60E-08 1.10E+00 1.678E+00 5.055E-02 2.77536E+01 1.14E-02 1.000 1.26 1.25 100 1.94E-06 8.25E-07 2.70E-08 6.41E-12 1.76E-11 1.10E+00 1.683E+00 5.449E-02 2.78180E+01 1.14E-02 1.001 1.26 1.27 200 4.93E-08 1.34E-08 2.64E-09 1.99E-13 3.64E-13 1.10E+00 1.684E+00 5.490E-02 2.69909E+01 1.18E-02 0.986 1.26 1.26 300 1.16E-08 3.08E-09 2.49E-10 1.11E-14 2.17E-14 1.10E+00 1.685E+00 5.511E-02 2.66466E+01 1.19E-02 0.980 1.26 1.26 400 3.55E-09 9.62E-10 3.87E-11 1.26E-15 1.80E-15 1.10E+00 1.685E+00 5.519E-02 2.64597E+01 1.20E-02 0.977 1.26 1.26 500 1.30E-09 3.34E-10 8.76E-12 3.55E-16 3.61E-16 1.10E+00 1.685E+00 5.524E-02 2.63672E+01 1.21E-02 0.975 1.26 1.26 521 1.00E-09 2.60E-10 5.99E-12 2.57E-16 2.57E-16 1.10E+00 1.685E+00 5.525E-02 2.63501E+01 1.21E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.45E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.059E-05 d(ln R0)/dt = 6.653E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.168101 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4453E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0029E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 531 GFRAME TG2 MOMENTS CHECKSUM: 9.0611964826791E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.30486E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.93870E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.30486E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.93870E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.03927E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.02249E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.03927E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.02249E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 536 Hash code: 32981641 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 1.0019E-01 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.643E+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 1.5926E+00 0.0000E+00 -6.6902E-02 0.0000E+00 1.6851E+00 5.5251E-02 1 0 4.6526E-01 5.8748E-02 5.8748E-02 8.6530E-01 2 0 3.3730E-02 5.5229E-02 2.9910E-03 -2.4377E-02 3 0 2.2414E-02 -8.8484E-03 -5.2435E-03 -5.3740E-03 4 0 -3.3198E-03 -3.2621E-03 -1.7528E-03 4.0684E-03 5 0 -5.0229E-04 1.2104E-03 1.4272E-03 1.6380E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.54E-02 5.44E-02 4.27E-03 4.91E-04 1.10E+00 1.685E+00 5.525E-02 3.04663E+01 1.01E-02 1.000 1.26 1.03 100 4.25E-06 2.63E-06 9.57E-07 2.69E-09 9.61E-10 1.10E+00 1.676E+00 4.772E-02 2.77727E+01 1.12E-02 1.000 1.26 1.23 118 9.72E-07 3.94E-07 2.50E-07 4.01E-10 4.75E-10 1.10E+00 1.678E+00 5.052E-02 2.77724E+01 1.13E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.065E-07 d(ln R0)/dt = 5.827E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.22E-02 6.28E-02 1.66E-04 1.48E-08 3.60E-08 1.10E+00 1.678E+00 5.067E-02 2.77711E+01 1.14E-02 1.000 1.26 1.25 100 1.95E-06 8.28E-07 2.72E-08 6.45E-12 1.79E-11 1.10E+00 1.683E+00 5.453E-02 2.78313E+01 1.13E-02 1.001 1.26 1.26 200 4.94E-08 1.35E-08 2.67E-09 2.01E-13 3.69E-13 1.10E+00 1.684E+00 5.493E-02 2.70059E+01 1.17E-02 0.986 1.26 1.26 300 1.16E-08 3.07E-09 2.53E-10 1.13E-14 2.24E-14 1.10E+00 1.684E+00 5.513E-02 2.66641E+01 1.19E-02 0.980 1.26 1.26 400 3.53E-09 9.50E-10 3.87E-11 1.24E-15 1.81E-15 1.10E+00 1.685E+00 5.522E-02 2.64753E+01 1.19E-02 0.977 1.26 1.26 500 1.29E-09 3.31E-10 8.78E-12 3.48E-16 3.59E-16 1.10E+00 1.685E+00 5.527E-02 2.63839E+01 1.20E-02 0.975 1.26 1.26 521 9.96E-10 2.58E-10 6.03E-12 2.52E-16 2.57E-16 1.10E+00 1.685E+00 5.527E-02 2.63669E+01 1.20E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.44E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.021E-05 d(ln R0)/dt = 6.526E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.147477 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4404E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0019E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 9.0607223903062E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 1.50500E+00 CPU TIME= 2.52148E+00 SECONDS. DT= 1.50356E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8236E+20 nbi_getprofiles ne*dVol sum (ions): 3.8236E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17076 - 0 (killed) + 3994 (dep) = 21070 ptcls. DEPALL EXITED 0 ORBALL... %CXLINE - VTOR.GT.VION; VTOR,VION = 1.700842E+08 1.698805E+08 %CXLINE - VTOR.GT.VION; VTOR,VION = 2.362013E+08 2.361817E+08 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21070 SPL= 0 TOT=17322 specie XI TH V Vpll/V "last ion": 1 6.3926119E-01 9.0654391E-01 1.3156724E+08 1.6047052E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 1.51000E+00 CPU TIME= 2.52466E+00 SECONDS. DT= 5.36415E-04 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 541 Hash code: 108652860 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 1.0009E-01 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.643E+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 1.5925E+00 0.0000E+00 -6.6818E-02 0.0000E+00 1.6849E+00 5.5274E-02 1 0 4.6526E-01 5.8641E-02 5.8641E-02 8.6565E-01 2 0 3.3798E-02 5.5271E-02 2.9193E-03 -2.4425E-02 3 0 2.2461E-02 -8.8573E-03 -5.2912E-03 -5.4057E-03 4 0 -3.3103E-03 -3.2826E-03 -1.7733E-03 4.0773E-03 5 0 -4.8746E-04 1.1809E-03 1.4189E-03 1.6442E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.52E-02 5.43E-02 4.26E-03 4.90E-04 1.10E+00 1.685E+00 5.527E-02 3.04473E+01 1.00E-02 1.000 1.26 1.03 100 4.34E-06 2.75E-06 9.62E-07 2.78E-09 9.49E-10 1.10E+00 1.676E+00 4.781E-02 2.77610E+01 1.12E-02 1.000 1.26 1.22 118 1.00E-06 4.06E-07 2.57E-07 4.09E-10 4.68E-10 1.10E+00 1.678E+00 5.062E-02 2.77606E+01 1.12E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.189E-07 d(ln R0)/dt = 5.848E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.29E-02 6.33E-02 1.68E-04 1.53E-08 3.62E-08 1.10E+00 1.678E+00 5.077E-02 2.77597E+01 1.13E-02 1.000 1.26 1.25 100 2.00E-06 8.47E-07 2.77E-08 6.56E-12 1.84E-11 1.10E+00 1.682E+00 5.457E-02 2.78528E+01 1.13E-02 1.002 1.26 1.26 200 4.99E-08 1.38E-08 2.71E-09 2.05E-13 3.77E-13 1.10E+00 1.684E+00 5.496E-02 2.70270E+01 1.16E-02 0.987 1.26 1.26 300 1.16E-08 3.08E-09 2.60E-10 1.15E-14 2.31E-14 1.10E+00 1.684E+00 5.515E-02 2.66863E+01 1.18E-02 0.981 1.26 1.26 400 3.53E-09 9.47E-10 3.90E-11 1.24E-15 1.83E-15 1.10E+00 1.685E+00 5.524E-02 2.64954E+01 1.18E-02 0.977 1.26 1.26 500 1.29E-09 3.31E-10 8.89E-12 3.44E-16 3.62E-16 1.10E+00 1.685E+00 5.529E-02 2.64043E+01 1.19E-02 0.976 1.26 1.26 521 9.99E-10 2.58E-10 6.12E-12 2.51E-16 2.60E-16 1.10E+00 1.685E+00 5.530E-02 2.63874E+01 1.19E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.46E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.013E-05 d(ln R0)/dt = 6.463E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.130073 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4600E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0009E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 9.0600686685215E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 1.51000E+00 CPU TIME= 2.39062E+00 SECONDS. DT= 5.36415E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542 TA= 1.51032E+00 CPU TIME= 2.41968E+00 SECONDS. DT= 4.02642E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 1.51255E+00 CPU TIME= 2.41699E+00 SECONDS. DT= 4.24043E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.30585E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.01044E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.30585E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.01044E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 3.67316E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.09284E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 3.67316E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.09284E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 554 TA= 1.51490E+00 CPU TIME= 2.52979E+00 SECONDS. DT= 1.00669E-04 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 555 Hash code: 84529368 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 9.9989E-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 -2.643E+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 1.5925E+00 0.0000E+00 -6.6734E-02 0.0000E+00 1.6847E+00 5.5296E-02 1 0 4.6527E-01 5.8534E-02 5.8534E-02 8.6599E-01 2 0 3.3866E-02 5.5312E-02 2.8477E-03 -2.4473E-02 3 0 2.2508E-02 -8.8662E-03 -5.3389E-03 -5.4375E-03 4 0 -3.3008E-03 -3.3031E-03 -1.7938E-03 4.0862E-03 5 0 -4.7262E-04 1.1515E-03 1.4107E-03 1.6505E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.51E-02 5.43E-02 4.26E-03 4.90E-04 1.10E+00 1.685E+00 5.530E-02 3.04287E+01 9.97E-03 1.000 1.26 1.03 100 4.82E-06 3.11E-06 1.01E-06 2.91E-09 9.93E-10 1.10E+00 1.677E+00 4.812E-02 2.77498E+01 1.11E-02 1.000 1.26 1.22 121 8.56E-07 3.73E-07 2.61E-07 1.08E-10 6.96E-10 1.10E+00 1.679E+00 5.131E-02 2.77494E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.010E-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 5.57E-02 6.69E-02 1.75E-04 1.36E-08 3.40E-08 1.10E+00 1.679E+00 5.145E-02 2.77485E+01 1.12E-02 1.000 1.26 1.25 100 2.01E-06 8.22E-07 2.75E-08 6.19E-12 1.76E-11 1.10E+00 1.683E+00 5.474E-02 2.78202E+01 1.12E-02 1.001 1.26 1.26 200 4.88E-08 1.35E-08 2.65E-09 1.98E-13 3.68E-13 1.10E+00 1.684E+00 5.515E-02 2.70042E+01 1.15E-02 0.987 1.26 1.26 300 1.16E-08 3.09E-09 2.65E-10 1.18E-14 2.38E-14 1.10E+00 1.685E+00 5.534E-02 2.66712E+01 1.17E-02 0.981 1.26 1.26 400 3.51E-09 9.32E-10 3.79E-11 1.14E-15 1.75E-15 1.10E+00 1.685E+00 5.543E-02 2.64719E+01 1.18E-02 0.977 1.26 1.26 500 1.28E-09 3.27E-10 8.46E-12 3.02E-16 3.20E-16 1.10E+00 1.685E+00 5.548E-02 2.63812E+01 1.18E-02 0.975 1.26 1.26 522 9.95E-10 2.52E-10 5.79E-12 2.42E-16 2.38E-16 1.10E+00 1.685E+00 5.548E-02 2.63651E+01 1.18E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.43E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.766E-05 d(ln R0)/dt = 5.975E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.62 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.139672 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4404E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 555 GFRAME TG2 MOMENTS CHECKSUM: 9.0612815975621E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 1.51500E+00 CPU TIME= 2.58154E+00 SECONDS. DT= 4.46327E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 556 TA= 1.51545E+00 CPU TIME= 2.55298E+00 SECONDS. DT= 5.57909E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562 TA= 1.51795E+00 CPU TIME= 2.54468E+00 SECONDS. DT= 5.89489E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7238E+20 nbi_getprofiles ne*dVol sum (ions): 3.7238E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17322 - 0 (killed) + 3972 (dep) = 21294 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9009 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 9761 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21294 SPL= 0 TOT=17380 specie XI TH V Vpll/V "last ion": 1 4.3927587E-01 2.0064556E+00 1.7214717E+08 6.5363558E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 1.52000E+00 CPU TIME= 2.56543E+00 SECONDS. DT= 3.85132E-04 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 567 Hash code: 1331236 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 9.9889E-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 -2.646E+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 1.5924E+00 0.0000E+00 -6.6650E-02 0.0000E+00 1.6850E+00 5.5483E-02 1 0 4.6528E-01 5.8428E-02 5.8428E-02 8.6634E-01 2 0 3.3935E-02 5.5353E-02 2.7760E-03 -2.4521E-02 3 0 2.2555E-02 -8.8750E-03 -5.3866E-03 -5.4692E-03 4 0 -3.2913E-03 -3.3236E-03 -1.8143E-03 4.0951E-03 5 0 -4.5778E-04 1.1221E-03 1.4024E-03 1.6567E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.54E-02 5.45E-02 4.27E-03 4.92E-04 1.10E+00 1.685E+00 5.548E-02 3.04994E+01 9.88E-03 1.000 1.26 1.03 100 4.35E-06 2.77E-06 9.18E-07 2.77E-09 8.82E-10 1.10E+00 1.676E+00 4.817E-02 2.78042E+01 1.10E-02 1.000 1.26 1.23 120 9.63E-07 4.03E-07 2.67E-07 1.54E-10 4.91E-10 1.10E+00 1.679E+00 5.134E-02 2.78038E+01 1.10E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.323E-07 d(ln R0)/dt = 7.063E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.64E-02 6.62E-02 1.76E-04 1.38E-08 3.44E-08 1.10E+00 1.679E+00 5.148E-02 2.78029E+01 1.11E-02 1.000 1.26 1.25 100 2.08E-06 8.41E-07 2.87E-08 6.39E-12 1.82E-11 1.10E+00 1.683E+00 5.487E-02 2.78920E+01 1.11E-02 1.002 1.26 1.26 200 4.98E-08 1.40E-08 2.73E-09 2.03E-13 3.83E-13 1.10E+00 1.684E+00 5.527E-02 2.70605E+01 1.15E-02 0.987 1.26 1.26 300 1.20E-08 3.21E-09 2.81E-10 1.25E-14 2.52E-14 1.10E+00 1.685E+00 5.547E-02 2.67256E+01 1.16E-02 0.981 1.26 1.26 400 3.66E-09 9.65E-10 3.93E-11 1.18E-15 1.81E-15 1.10E+00 1.685E+00 5.556E-02 2.65199E+01 1.17E-02 0.977 1.26 1.26 500 1.33E-09 3.37E-10 8.62E-12 2.98E-16 3.13E-16 1.10E+00 1.685E+00 5.561E-02 2.64256E+01 1.17E-02 0.975 1.26 1.26 526 9.93E-10 2.50E-10 5.45E-12 1.93E-16 2.00E-16 1.10E+00 1.685E+00 5.562E-02 2.64068E+01 1.17E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.48E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.752E-05 d(ln R0)/dt = 5.977E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.153012 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4893E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.520000 TO TG2= 1.525000 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 9.0620604273961E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 1.52000E+00 CPU TIME= 2.52832E+00 SECONDS. DT= 3.85132E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 568 TA= 1.52039E+00 CPU TIME= 2.49854E+00 SECONDS. DT= 4.81414E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 575 TA= 1.52408E+00 CPU TIME= 2.53174E+00 SECONDS. DT= 6.42442E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57121E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.12717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57121E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.12717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.04047E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.21910E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.04047E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.21910E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 577 Hash code: 74347412 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 9.9788E-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 -2.649E+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 1.5923E+00 0.0000E+00 -6.6567E-02 0.0000E+00 1.6851E+00 5.5618E-02 1 0 4.6529E-01 5.8321E-02 5.8321E-02 8.6668E-01 2 0 3.4003E-02 5.5394E-02 2.7044E-03 -2.4569E-02 3 0 2.2603E-02 -8.8839E-03 -5.4343E-03 -5.5010E-03 4 0 -3.2818E-03 -3.3441E-03 -1.8347E-03 4.1040E-03 5 0 -4.4295E-04 1.0926E-03 1.3941E-03 1.6629E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.55E-02 5.46E-02 4.27E-03 4.93E-04 1.10E+00 1.685E+00 5.562E-02 3.05642E+01 9.90E-03 1.000 1.26 1.03 100 4.14E-06 2.56E-06 8.88E-07 2.72E-09 8.63E-10 1.10E+00 1.676E+00 4.815E-02 2.78574E+01 1.10E-02 1.000 1.26 1.23 118 9.89E-07 3.53E-07 2.46E-07 3.96E-10 4.52E-10 1.10E+00 1.678E+00 5.104E-02 2.78570E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.478E-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 5.52E-02 6.46E-02 1.75E-04 1.59E-08 3.59E-08 1.10E+00 1.679E+00 5.119E-02 2.78561E+01 1.11E-02 1.000 1.26 1.25 100 2.10E-06 8.61E-07 2.92E-08 6.75E-12 1.90E-11 1.10E+00 1.682E+00 5.485E-02 2.79225E+01 1.11E-02 1.001 1.26 1.27 200 5.19E-08 1.45E-08 2.83E-09 2.11E-13 3.96E-13 1.10E+00 1.684E+00 5.526E-02 2.70729E+01 1.15E-02 0.986 1.26 1.27 300 1.25E-08 3.31E-09 2.90E-10 1.27E-14 2.56E-14 1.10E+00 1.684E+00 5.545E-02 2.67305E+01 1.16E-02 0.980 1.26 1.26 400 3.86E-09 1.02E-09 4.14E-11 1.29E-15 1.92E-15 1.10E+00 1.685E+00 5.554E-02 2.65248E+01 1.17E-02 0.976 1.26 1.26 500 1.41E-09 3.56E-10 9.27E-12 3.33E-16 3.48E-16 1.10E+00 1.685E+00 5.559E-02 2.64284E+01 1.18E-02 0.974 1.26 1.26 528 9.99E-10 2.57E-10 5.76E-12 2.34E-16 2.43E-16 1.10E+00 1.685E+00 5.560E-02 2.64063E+01 1.18E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.50E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.985E-05 d(ln R0)/dt = 6.433E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.160311 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4795E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9788E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 577 GFRAME TG2 MOMENTS CHECKSUM: 9.0614108662064E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 1.52500E+00 CPU TIME= 2.54346E+00 SECONDS. DT= 6.37268E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578 TA= 1.52550E+00 CPU TIME= 2.53955E+00 SECONDS. DT= 6.28190E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 585 TA= 1.52891E+00 CPU TIME= 2.55371E+00 SECONDS. DT= 5.93785E-04 %nubeam_step ++++++++ NLTRK_DEP0 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: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17380 - 0 (killed) + 3958 (dep) = 21338 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0038E+00 %ORBALL: In processor 0: orbit # IORB= 13757 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15605 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15623 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21338 SPL= 0 TOT=17445 specie XI TH V Vpll/V "last ion": 1 5.7307768E-01 1.9537606E+00 1.6671769E+08 1.6280136E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588 TA= 1.53000E+00 CPU TIME= 2.54932E+00 SECONDS. DT= 1.89829E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 588 Hash code: 86254237 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 9.9688E-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 -2.652E+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 1.5923E+00 0.0000E+00 -6.6483E-02 0.0000E+00 1.6848E+00 5.5603E-02 1 0 4.6530E-01 5.8214E-02 5.8214E-02 8.6703E-01 2 0 3.4071E-02 5.5435E-02 2.6328E-03 -2.4617E-02 3 0 2.2650E-02 -8.8928E-03 -5.4820E-03 -5.5327E-03 4 0 -3.2723E-03 -3.3646E-03 -1.8552E-03 4.1129E-03 5 0 -4.2811E-04 1.0632E-03 1.3858E-03 1.6691E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.53E-02 5.46E-02 4.26E-03 4.93E-04 1.10E+00 1.685E+00 5.560E-02 3.06009E+01 9.93E-03 1.000 1.26 1.03 100 4.35E-06 2.68E-06 9.19E-07 2.83E-09 8.97E-10 1.10E+00 1.676E+00 4.825E-02 2.78979E+01 1.11E-02 1.000 1.26 1.23 120 9.38E-07 3.90E-07 2.68E-07 1.53E-10 4.93E-10 1.10E+00 1.678E+00 5.135E-02 2.78975E+01 1.11E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.228E-07 d(ln R0)/dt = 6.870E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.71E-02 6.74E-02 1.79E-04 1.38E-08 3.45E-08 1.10E+00 1.679E+00 5.149E-02 2.78966E+01 1.12E-02 1.000 1.26 1.25 100 2.03E-06 8.22E-07 2.80E-08 6.52E-12 1.83E-11 1.10E+00 1.682E+00 5.486E-02 2.78721E+01 1.12E-02 1.000 1.26 1.27 200 5.26E-08 1.45E-08 2.78E-09 2.04E-13 3.76E-13 1.10E+00 1.684E+00 5.527E-02 2.70169E+01 1.16E-02 0.984 1.26 1.27 300 1.27E-08 3.35E-09 2.87E-10 1.25E-14 2.48E-14 1.10E+00 1.684E+00 5.546E-02 2.66748E+01 1.17E-02 0.978 1.26 1.26 400 3.98E-09 1.05E-09 4.19E-11 1.27E-15 1.93E-15 1.10E+00 1.685E+00 5.556E-02 2.64689E+01 1.18E-02 0.974 1.26 1.26 500 1.46E-09 3.70E-10 9.56E-12 3.42E-16 3.64E-16 1.10E+00 1.685E+00 5.560E-02 2.63717E+01 1.18E-02 0.973 1.26 1.26 533 9.93E-10 2.50E-10 5.28E-12 2.09E-16 2.32E-16 1.10E+00 1.685E+00 5.562E-02 2.63449E+01 1.19E-02 0.972 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 = 3.018E-05 d(ln R0)/dt = 6.464E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.167497 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7383E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 588 GFRAME TG2 MOMENTS CHECKSUM: 9.0612599720695E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588 TA= 1.53000E+00 CPU TIME= 2.49805E+00 SECONDS. DT= 1.89829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589 TA= 1.53019E+00 CPU TIME= 2.49854E+00 SECONDS. DT= 2.37287E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 1.53335E+00 CPU TIME= 2.49463E+00 SECONDS. DT= 5.52718E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.57127E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.13432E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57127E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.13432E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34650E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.22344E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34650E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.22344E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 601 Hash code: 18878551 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 9.9588E-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 -2.654E+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 1.5922E+00 0.0000E+00 -6.6399E-02 0.0000E+00 1.6847E+00 5.5617E-02 1 0 4.6531E-01 5.8107E-02 5.8107E-02 8.6737E-01 2 0 3.4140E-02 5.5476E-02 2.5611E-03 -2.4664E-02 3 0 2.2697E-02 -8.9017E-03 -5.5297E-03 -5.5645E-03 4 0 -3.2628E-03 -3.3851E-03 -1.8757E-03 4.1218E-03 5 0 -4.1327E-04 1.0338E-03 1.3775E-03 1.6753E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.51E-02 5.46E-02 4.26E-03 4.93E-04 1.10E+00 1.685E+00 5.562E-02 3.06395E+01 9.96E-03 1.000 1.26 1.04 100 4.43E-06 2.70E-06 9.31E-07 2.91E-09 9.14E-10 1.10E+00 1.676E+00 4.834E-02 2.79370E+01 1.11E-02 1.000 1.26 1.23 120 9.39E-07 3.91E-07 2.69E-07 1.53E-10 4.97E-10 1.10E+00 1.678E+00 5.139E-02 2.79366E+01 1.11E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.193E-07 d(ln R0)/dt = 6.765E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.77E-02 6.81E-02 1.82E-04 1.39E-08 3.45E-08 1.10E+00 1.678E+00 5.152E-02 2.79358E+01 1.12E-02 1.000 1.26 1.25 100 2.01E-06 8.16E-07 2.79E-08 6.62E-12 1.85E-11 1.10E+00 1.682E+00 5.487E-02 2.78805E+01 1.12E-02 0.999 1.26 1.27 200 5.42E-08 1.48E-08 2.81E-09 2.05E-13 3.74E-13 1.10E+00 1.684E+00 5.528E-02 2.70093E+01 1.16E-02 0.984 1.26 1.27 300 1.31E-08 3.44E-09 2.91E-10 1.24E-14 2.46E-14 1.10E+00 1.684E+00 5.547E-02 2.66614E+01 1.18E-02 0.977 1.26 1.27 400 4.19E-09 1.10E-09 4.35E-11 1.34E-15 2.02E-15 1.10E+00 1.684E+00 5.556E-02 2.64553E+01 1.19E-02 0.973 1.26 1.27 500 1.56E-09 3.92E-10 1.02E-11 3.68E-16 3.94E-16 1.10E+00 1.684E+00 5.561E-02 2.63559E+01 1.19E-02 0.972 1.26 1.27 538 9.96E-10 2.47E-10 5.09E-12 2.05E-16 2.26E-16 1.10E+00 1.684E+00 5.562E-02 2.63237E+01 1.19E-02 0.971 1.26 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.65E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.049E-05 d(ln R0)/dt = 6.476E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.169227 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6797E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9588E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 601 GFRAME TG2 MOMENTS CHECKSUM: 9.0609539419543E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 601 TA= 1.53500E+00 CPU TIME= 2.52881E+00 SECONDS. DT= 5.39550E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 1.53542E+00 CPU TIME= 3.23047E+00 SECONDS. DT= 5.31182E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 1.53831E+00 CPU TIME= 3.13232E+00 SECONDS. DT= 5.02036E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7805E+20 nbi_getprofiles ne*dVol sum (ions): 3.7805E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17445 - 0 (killed) + 3948 (dep) = 21393 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21393 SPL= 0 TOT=17549 specie XI TH V Vpll/V "last ion": 1 3.9112389E-01 1.3737296E+00 1.5020197E+08 9.5717031E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 1.54000E+00 CPU TIME= 2.69580E+00 SECONDS. DT= 1.49872E-04 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 614 Hash code: 46936706 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 9.9488E-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 -2.654E+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 1.5921E+00 0.0000E+00 -6.6315E-02 0.0000E+00 1.6844E+00 5.5625E-02 1 0 4.6531E-01 5.8000E-02 5.8000E-02 8.6772E-01 2 0 3.4208E-02 5.5518E-02 2.4895E-03 -2.4712E-02 3 0 2.2744E-02 -8.9105E-03 -5.5774E-03 -5.5962E-03 4 0 -3.2532E-03 -3.4056E-03 -1.8962E-03 4.1307E-03 5 0 -3.9844E-04 1.0043E-03 1.3693E-03 1.6815E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.50E-02 5.45E-02 4.25E-03 4.92E-04 1.10E+00 1.684E+00 5.562E-02 3.06080E+01 1.00E-02 1.000 1.27 1.03 100 4.51E-06 2.75E-06 9.44E-07 2.99E-09 9.27E-10 1.10E+00 1.676E+00 4.842E-02 2.79144E+01 1.12E-02 1.000 1.27 1.23 120 9.50E-07 3.99E-07 2.72E-07 1.55E-10 5.04E-10 1.10E+00 1.678E+00 5.145E-02 2.79140E+01 1.12E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.198E-07 d(ln R0)/dt = 6.709E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.86E-02 6.90E-02 1.85E-04 1.40E-08 3.47E-08 1.10E+00 1.678E+00 5.158E-02 2.79133E+01 1.13E-02 1.000 1.27 1.25 100 1.99E-06 8.14E-07 2.78E-08 6.73E-12 1.86E-11 1.10E+00 1.682E+00 5.489E-02 2.79157E+01 1.13E-02 1.000 1.27 1.27 200 5.57E-08 1.51E-08 2.83E-09 2.06E-13 3.70E-13 1.10E+00 1.683E+00 5.528E-02 2.70297E+01 1.16E-02 0.984 1.27 1.27 300 1.34E-08 3.50E-09 2.93E-10 1.22E-14 2.44E-14 1.10E+00 1.684E+00 5.547E-02 2.66765E+01 1.18E-02 0.978 1.27 1.27 400 4.36E-09 1.14E-09 4.49E-11 1.40E-15 2.11E-15 1.10E+00 1.684E+00 5.556E-02 2.64710E+01 1.19E-02 0.974 1.27 1.27 500 1.64E-09 4.14E-10 1.08E-11 3.93E-16 4.26E-16 1.10E+00 1.684E+00 5.561E-02 2.63695E+01 1.19E-02 0.972 1.27 1.27 541 9.94E-10 2.54E-10 5.27E-12 2.23E-16 2.13E-16 1.10E+00 1.684E+00 5.563E-02 2.63335E+01 1.20E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.158E-05 d(ln R0)/dt = 6.654E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.177092 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7480E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 614 GFRAME TG2 MOMENTS CHECKSUM: 9.0601092995508E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 1.54000E+00 CPU TIME= 2.66162E+00 SECONDS. DT= 1.49872E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 1.54015E+00 CPU TIME= 2.70557E+00 SECONDS. DT= 1.87340E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.50986E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.13852E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.50986E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.13852E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46930E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.22554E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46930E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.22554E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 624 TA= 1.54434E+00 CPU TIME= 2.51758E+00 SECONDS. DT= 6.63312E-04 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 625 Hash code: 18074988 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 9.9388E-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 -2.653E+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 1.5921E+00 0.0000E+00 -6.6232E-02 0.0000E+00 1.6842E+00 5.5629E-02 1 0 4.6532E-01 5.7894E-02 5.7894E-02 8.6807E-01 2 0 3.4276E-02 5.5559E-02 2.4178E-03 -2.4760E-02 3 0 2.2792E-02 -8.9194E-03 -5.6251E-03 -5.6280E-03 4 0 -3.2437E-03 -3.4261E-03 -1.9167E-03 4.1396E-03 5 0 -3.8360E-04 9.7491E-04 1.3610E-03 1.6877E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.48E-02 5.45E-02 4.25E-03 4.92E-04 1.10E+00 1.684E+00 5.563E-02 3.05744E+01 1.01E-02 1.000 1.27 1.03 100 4.48E-06 2.78E-06 9.37E-07 3.07E-09 9.11E-10 1.10E+00 1.675E+00 4.843E-02 2.78906E+01 1.12E-02 1.000 1.27 1.23 120 9.71E-07 4.19E-07 2.73E-07 1.59E-10 5.07E-10 1.10E+00 1.678E+00 5.144E-02 2.78902E+01 1.13E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.294E-07 d(ln R0)/dt = 6.751E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.93E-02 6.99E-02 1.88E-04 1.39E-08 3.53E-08 1.10E+00 1.678E+00 5.157E-02 2.78896E+01 1.13E-02 1.000 1.27 1.25 100 2.00E-06 8.20E-07 2.80E-08 6.84E-12 1.90E-11 1.10E+00 1.681E+00 5.484E-02 2.79312E+01 1.13E-02 1.001 1.27 1.27 200 5.67E-08 1.54E-08 2.86E-09 2.07E-13 3.71E-13 1.10E+00 1.683E+00 5.523E-02 2.70387E+01 1.17E-02 0.985 1.27 1.27 300 1.35E-08 3.52E-09 2.95E-10 1.21E-14 2.44E-14 1.10E+00 1.683E+00 5.542E-02 2.66836E+01 1.19E-02 0.978 1.27 1.27 400 4.43E-09 1.15E-09 4.57E-11 1.42E-15 2.17E-15 1.10E+00 1.683E+00 5.550E-02 2.64795E+01 1.20E-02 0.975 1.27 1.27 500 1.69E-09 4.25E-10 1.13E-11 4.04E-16 4.50E-16 1.10E+00 1.684E+00 5.555E-02 2.63781E+01 1.20E-02 0.973 1.27 1.27 544 9.97E-10 2.50E-10 5.11E-12 2.09E-16 2.28E-16 1.10E+00 1.684E+00 5.557E-02 2.63389E+01 1.20E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.222E-05 d(ln R0)/dt = 6.682E-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): 0.125052 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6650E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 9.0586425383949E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 1.54500E+00 CPU TIME= 2.56689E+00 SECONDS. DT= 8.48519E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 1.54566E+00 CPU TIME= 2.59473E+00 SECONDS. DT= 8.27926E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 632 TA= 1.54953E+00 CPU TIME= 2.57373E+00 SECONDS. DT= 4.73490E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8551E+20 nbi_getprofiles ne*dVol sum (ions): 3.8551E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17549 - 0 (killed) + 3930 (dep) = 21479 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 13780 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21479 SPL= 0 TOT=17523 specie XI TH V Vpll/V "last ion": 1 2.2894089E-01 9.4511544E-01 1.6432722E+08 1.0627962E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 1.55000E+00 CPU TIME= 2.39551E+00 SECONDS. DT= 5.91863E-04 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 633 Hash code: 81587577 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 9.9288E-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 -2.654E+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 1.5920E+00 0.0000E+00 -6.6148E-02 0.0000E+00 1.6837E+00 5.5567E-02 1 0 4.6533E-01 5.7787E-02 5.7787E-02 8.6841E-01 2 0 3.4345E-02 5.5600E-02 2.3462E-03 -2.4808E-02 3 0 2.2839E-02 -8.9283E-03 -5.6728E-03 -5.6597E-03 4 0 -3.2342E-03 -3.4466E-03 -1.9372E-03 4.1485E-03 5 0 -3.6876E-04 9.4547E-04 1.3527E-03 1.6939E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 4.44E-02 5.43E-02 4.24E-03 4.90E-04 1.10E+00 1.684E+00 5.557E-02 3.05665E+01 1.02E-02 1.000 1.27 1.03 100 4.58E-06 2.54E-06 9.49E-07 2.90E-09 9.14E-10 1.10E+00 1.675E+00 4.851E-02 2.78983E+01 1.13E-02 1.000 1.27 1.23 120 8.69E-07 3.35E-07 2.62E-07 1.49E-10 5.22E-10 1.10E+00 1.677E+00 5.148E-02 2.78979E+01 1.13E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.058E-07 d(ln R0)/dt = 6.536E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.03E-02 7.17E-02 1.91E-04 1.36E-08 3.54E-08 1.10E+00 1.678E+00 5.160E-02 2.78975E+01 1.14E-02 1.000 1.27 1.25 100 2.00E-06 8.22E-07 2.78E-08 6.90E-12 1.94E-11 1.10E+00 1.681E+00 5.479E-02 2.79492E+01 1.14E-02 1.001 1.27 1.27 200 5.71E-08 1.54E-08 2.87E-09 2.07E-13 3.70E-13 1.10E+00 1.682E+00 5.519E-02 2.70555E+01 1.18E-02 0.985 1.27 1.27 300 1.34E-08 3.46E-09 2.93E-10 1.18E-14 2.43E-14 1.10E+00 1.683E+00 5.537E-02 2.67018E+01 1.19E-02 0.979 1.27 1.27 400 4.37E-09 1.13E-09 4.52E-11 1.37E-15 2.18E-15 1.10E+00 1.683E+00 5.545E-02 2.64995E+01 1.20E-02 0.975 1.27 1.27 500 1.68E-09 4.22E-10 1.14E-11 4.00E-16 4.61E-16 1.10E+00 1.683E+00 5.550E-02 2.64004E+01 1.21E-02 0.973 1.27 1.27 544 9.97E-10 2.49E-10 5.24E-12 2.11E-16 2.34E-16 1.10E+00 1.683E+00 5.551E-02 2.63617E+01 1.21E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.219E-05 d(ln R0)/dt = 6.575E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.075626 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7334E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 633 GFRAME TG2 MOMENTS CHECKSUM: 9.0572500509323E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93982E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.88671E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93982E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.88671E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.98208E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.96560E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.98208E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.96560E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 639 Hash code: 6694123 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 9.9188E-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 -2.656E+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 1.5919E+00 0.0000E+00 -6.6064E-02 0.0000E+00 1.6832E+00 5.5514E-02 1 0 4.6534E-01 5.7680E-02 5.7680E-02 8.6876E-01 2 0 3.4413E-02 5.5641E-02 2.2745E-03 -2.4856E-02 3 0 2.2886E-02 -8.9371E-03 -5.7204E-03 -5.6915E-03 4 0 -3.2247E-03 -3.4671E-03 -1.9577E-03 4.1573E-03 5 0 -3.5393E-04 9.1604E-04 1.3444E-03 1.7001E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.38E-01 4.40E-02 5.41E-02 4.23E-03 4.89E-04 1.10E+00 1.683E+00 5.551E-02 3.05629E+01 1.02E-02 1.000 1.27 1.03 100 4.72E-06 2.28E-06 9.90E-07 2.50E-09 9.14E-10 1.10E+00 1.675E+00 4.887E-02 2.79097E+01 1.13E-02 1.000 1.27 1.23 115 9.85E-07 4.75E-07 2.93E-07 1.48E-10 1.60E-09 1.10E+00 1.677E+00 5.082E-02 2.79094E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.47E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.435E-07 d(ln R0)/dt = 6.278E-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 5.66E-02 6.79E-02 1.87E-04 1.35E-08 3.57E-08 1.10E+00 1.677E+00 5.096E-02 2.79087E+01 1.14E-02 1.000 1.27 1.25 100 2.11E-06 8.75E-07 2.97E-08 7.33E-12 2.13E-11 1.10E+00 1.681E+00 5.492E-02 2.80101E+01 1.14E-02 1.002 1.27 1.27 200 5.83E-08 1.58E-08 2.99E-09 2.19E-13 3.94E-13 1.10E+00 1.682E+00 5.530E-02 2.71047E+01 1.17E-02 0.986 1.27 1.27 300 1.35E-08 3.49E-09 3.04E-10 1.22E-14 2.50E-14 1.10E+00 1.683E+00 5.548E-02 2.67455E+01 1.19E-02 0.979 1.27 1.27 400 4.37E-09 1.13E-09 4.59E-11 1.42E-15 2.21E-15 1.10E+00 1.683E+00 5.557E-02 2.65420E+01 1.20E-02 0.976 1.27 1.27 500 1.69E-09 4.25E-10 1.17E-11 4.06E-16 4.72E-16 1.10E+00 1.683E+00 5.561E-02 2.64434E+01 1.20E-02 0.974 1.27 1.27 545 9.79E-10 2.51E-10 5.24E-12 2.06E-16 2.30E-16 1.10E+00 1.683E+00 5.563E-02 2.64037E+01 1.21E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.219E-05 d(ln R0)/dt = 6.551E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.102546 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7432E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 9.0577270395879E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8457E+20 nbi_getprofiles ne*dVol sum (ions): 3.8457E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17523 - 0 (killed) + 3935 (dep) = 21458 ptcls. DEPALL EXITED 0 ORBALL... %CXLINE - VTOR.GT.VION; VTOR,VION = 2.311387E+08 2.309706E+08 %ORBALL: In processor 0: orbit # IORB= 6861 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13835 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14905 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16063 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21458 SPL= 0 TOT=17566 specie XI TH V Vpll/V "last ion": 1 5.8653868E-01 1.0209278E+00 2.9012788E+08 8.0519197E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 1.56000E+00 CPU TIME= 2.37305E+00 SECONDS. DT= 1.49222E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 642 Hash code: 19801489 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 9.9089E-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 -2.658E+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 1.5919E+00 0.0000E+00 -6.5980E-02 0.0000E+00 1.6832E+00 5.5630E-02 1 0 4.6535E-01 5.7573E-02 5.7573E-02 8.6910E-01 2 0 3.4482E-02 5.5682E-02 2.2029E-03 -2.4904E-02 3 0 2.2933E-02 -8.9460E-03 -5.7681E-03 -5.7232E-03 4 0 -3.2152E-03 -3.4876E-03 -1.9782E-03 4.1662E-03 5 0 -3.3909E-04 8.8661E-04 1.3361E-03 1.7063E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.41E-02 5.42E-02 4.23E-03 4.89E-04 1.10E+00 1.683E+00 5.563E-02 3.06130E+01 1.01E-02 1.000 1.26 1.03 100 4.48E-06 2.18E-06 9.44E-07 2.55E-09 8.64E-10 1.10E+00 1.675E+00 4.886E-02 2.79540E+01 1.12E-02 1.000 1.26 1.23 115 9.98E-07 4.71E-07 2.94E-07 1.49E-10 1.62E-09 1.10E+00 1.677E+00 5.089E-02 2.79537E+01 1.13E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.803E-07 d(ln R0)/dt = 6.796E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.62E-02 6.81E-02 1.88E-04 1.32E-08 3.59E-08 1.10E+00 1.677E+00 5.104E-02 2.79528E+01 1.13E-02 1.000 1.26 1.25 100 2.19E-06 8.95E-07 3.05E-08 7.36E-12 2.16E-11 1.10E+00 1.681E+00 5.504E-02 2.80124E+01 1.13E-02 1.001 1.26 1.27 200 5.85E-08 1.57E-08 3.02E-09 2.23E-13 4.01E-13 1.10E+00 1.682E+00 5.542E-02 2.71105E+01 1.17E-02 0.985 1.26 1.27 300 1.35E-08 3.49E-09 3.09E-10 1.23E-14 2.53E-14 1.10E+00 1.683E+00 5.561E-02 2.67516E+01 1.19E-02 0.979 1.26 1.26 400 4.32E-09 1.11E-09 4.51E-11 1.38E-15 2.18E-15 1.10E+00 1.683E+00 5.569E-02 2.65445E+01 1.20E-02 0.975 1.26 1.26 500 1.67E-09 4.19E-10 1.15E-11 3.86E-16 4.54E-16 1.10E+00 1.683E+00 5.574E-02 2.64475E+01 1.20E-02 0.973 1.26 1.26 545 9.76E-10 2.51E-10 5.28E-12 2.06E-16 2.31E-16 1.10E+00 1.683E+00 5.575E-02 2.64093E+01 1.20E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.123E-05 d(ln R0)/dt = 6.342E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.132026 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8701E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 9.0584654106210E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10157E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.86373E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10157E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.86373E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.30470E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.94949E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.30470E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.94949E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 647 Hash code: 107211932 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 9.8989E-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 -2.661E+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 1.5918E+00 0.0000E+00 -6.5896E-02 0.0000E+00 1.6832E+00 5.5754E-02 1 0 4.6536E-01 5.7466E-02 5.7466E-02 8.6945E-01 2 0 3.4550E-02 5.5723E-02 2.1313E-03 -2.4952E-02 3 0 2.2980E-02 -8.9549E-03 -5.8158E-03 -5.7549E-03 4 0 -3.2057E-03 -3.5081E-03 -1.9987E-03 4.1751E-03 5 0 -3.2425E-04 8.5717E-04 1.3278E-03 1.7125E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.41E-02 5.43E-02 4.23E-03 4.90E-04 1.10E+00 1.683E+00 5.575E-02 3.06647E+01 1.01E-02 1.000 1.26 1.03 100 4.66E-06 2.35E-06 9.60E-07 2.72E-09 8.80E-10 1.10E+00 1.675E+00 4.896E-02 2.79986E+01 1.12E-02 1.000 1.26 1.23 117 9.97E-07 4.22E-07 2.60E-07 2.63E-10 7.52E-10 1.10E+00 1.677E+00 5.136E-02 2.79983E+01 1.12E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.463E-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 5.78E-02 7.03E-02 1.93E-04 1.54E-08 3.72E-08 1.10E+00 1.677E+00 5.151E-02 2.79974E+01 1.13E-02 1.000 1.26 1.25 100 2.26E-06 9.09E-07 3.06E-08 7.39E-12 2.14E-11 1.10E+00 1.681E+00 5.517E-02 2.80515E+01 1.13E-02 1.001 1.26 1.27 200 5.84E-08 1.58E-08 3.02E-09 2.27E-13 4.05E-13 1.10E+00 1.682E+00 5.557E-02 2.71568E+01 1.17E-02 0.985 1.26 1.26 300 1.35E-08 3.46E-09 3.15E-10 1.23E-14 2.59E-14 1.10E+00 1.683E+00 5.575E-02 2.67992E+01 1.18E-02 0.979 1.26 1.26 400 4.26E-09 1.09E-09 4.42E-11 1.31E-15 2.16E-15 1.10E+00 1.683E+00 5.583E-02 2.65879E+01 1.19E-02 0.975 1.26 1.26 500 1.64E-09 4.11E-10 1.12E-11 3.65E-16 4.31E-16 1.10E+00 1.683E+00 5.588E-02 2.64923E+01 1.19E-02 0.973 1.26 1.26 544 9.96E-10 2.49E-10 5.43E-12 2.16E-16 2.44E-16 1.10E+00 1.683E+00 5.589E-02 2.64568E+01 1.20E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.003E-05 d(ln R0)/dt = 6.105E-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): 0.107100 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6699E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 9.0589512138596E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 1.56500E+00 CPU TIME= 2.52246E+00 SECONDS. DT= 1.29535E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7851E+20 nbi_getprofiles ne*dVol sum (ions): 3.7851E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17566 - 0 (killed) + 3928 (dep) = 21494 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21494 SPL= 0 TOT=17550 specie XI TH V Vpll/V "last ion": 1 7.1735090E-01 -2.6369933E+00 1.4069340E+08 3.7443386E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 1.57000E+00 CPU TIME= 2.26270E+00 SECONDS. DT= 1.58414E-05 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 652 Hash code: 12820940 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 9.8890E-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 -2.662E+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 1.5917E+00 0.0000E+00 -6.5813E-02 0.0000E+00 1.6833E+00 5.5892E-02 1 0 4.6536E-01 5.7360E-02 5.7360E-02 8.6979E-01 2 0 3.4618E-02 5.5765E-02 2.0596E-03 -2.5000E-02 3 0 2.3028E-02 -8.9638E-03 -5.8635E-03 -5.7867E-03 4 0 -3.1962E-03 -3.5286E-03 -2.0192E-03 4.1840E-03 5 0 -3.0942E-04 8.2774E-04 1.3196E-03 1.7188E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 4.43E-02 5.45E-02 4.23E-03 4.91E-04 1.10E+00 1.683E+00 5.589E-02 3.06849E+01 1.00E-02 1.000 1.26 1.03 100 4.73E-06 2.58E-06 9.54E-07 2.97E-09 8.79E-10 1.10E+00 1.675E+00 4.902E-02 2.80118E+01 1.11E-02 1.000 1.26 1.23 120 8.99E-07 3.37E-07 2.63E-07 1.54E-10 5.16E-10 1.10E+00 1.678E+00 5.196E-02 2.80114E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.257E-07 d(ln R0)/dt = 6.617E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.05E-02 7.39E-02 1.98E-04 1.33E-08 3.61E-08 1.10E+00 1.678E+00 5.209E-02 2.80106E+01 1.12E-02 1.000 1.26 1.25 100 2.23E-06 8.84E-07 2.99E-08 7.15E-12 2.09E-11 1.10E+00 1.681E+00 5.528E-02 2.81051E+01 1.12E-02 1.002 1.26 1.27 200 5.74E-08 1.55E-08 2.99E-09 2.23E-13 3.98E-13 1.10E+00 1.683E+00 5.570E-02 2.72157E+01 1.16E-02 0.986 1.26 1.26 300 1.33E-08 3.39E-09 3.15E-10 1.22E-14 2.60E-14 1.10E+00 1.683E+00 5.588E-02 2.68622E+01 1.17E-02 0.980 1.26 1.26 400 4.16E-09 1.05E-09 4.30E-11 1.22E-15 2.14E-15 1.10E+00 1.683E+00 5.597E-02 2.66484E+01 1.18E-02 0.976 1.26 1.26 500 1.60E-09 3.99E-10 1.08E-11 3.27E-16 4.00E-16 1.10E+00 1.683E+00 5.601E-02 2.65531E+01 1.19E-02 0.974 1.26 1.26 544 9.84E-10 2.44E-10 5.34E-12 2.09E-16 2.32E-16 1.10E+00 1.683E+00 5.602E-02 2.65195E+01 1.19E-02 0.973 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 = 2.850E-05 d(ln R0)/dt = 5.799E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.082427 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7383E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 9.0591239404377E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.50687E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.88040E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.50687E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.88040E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.83562E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.97345E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.83562E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.97345E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 672 Hash code: 25618513 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 9.8790E-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 -2.663E+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 1.5916E+00 0.0000E+00 -6.5729E-02 0.0000E+00 1.6834E+00 5.6023E-02 1 0 4.6537E-01 5.7253E-02 5.7253E-02 8.7014E-01 2 0 3.4687E-02 5.5806E-02 1.9880E-03 -2.5048E-02 3 0 2.3075E-02 -8.9726E-03 -5.9112E-03 -5.8184E-03 4 0 -3.1867E-03 -3.5491E-03 -2.0397E-03 4.1929E-03 5 0 -2.9458E-04 7.9831E-04 1.3113E-03 1.7250E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.44E-02 5.46E-02 4.23E-03 4.92E-04 1.10E+00 1.683E+00 5.602E-02 3.07047E+01 9.98E-03 1.000 1.26 1.03 100 5.05E-06 2.82E-06 9.87E-07 3.10E-09 9.10E-10 1.10E+00 1.675E+00 4.919E-02 2.80253E+01 1.11E-02 1.000 1.26 1.23 120 9.57E-07 3.58E-07 2.70E-07 1.58E-10 5.05E-10 1.10E+00 1.677E+00 5.208E-02 2.80249E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.285E-07 d(ln R0)/dt = 6.453E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.04E-02 7.43E-02 2.00E-04 1.30E-08 3.65E-08 1.10E+00 1.678E+00 5.221E-02 2.80240E+01 1.12E-02 1.000 1.26 1.25 100 2.36E-06 9.19E-07 3.11E-08 7.15E-12 2.09E-11 1.10E+00 1.681E+00 5.539E-02 2.81238E+01 1.12E-02 1.002 1.26 1.26 200 5.78E-08 1.55E-08 3.03E-09 2.28E-13 4.09E-13 1.10E+00 1.682E+00 5.581E-02 2.72365E+01 1.16E-02 0.986 1.26 1.26 300 1.35E-08 3.41E-09 3.27E-10 1.25E-14 2.67E-14 1.10E+00 1.683E+00 5.599E-02 2.68820E+01 1.17E-02 0.980 1.26 1.26 400 4.18E-09 1.05E-09 4.30E-11 1.21E-15 2.19E-15 1.10E+00 1.683E+00 5.607E-02 2.66642E+01 1.18E-02 0.976 1.26 1.26 500 1.60E-09 4.00E-10 1.07E-11 3.07E-16 3.84E-16 1.10E+00 1.683E+00 5.612E-02 2.65677E+01 1.19E-02 0.974 1.26 1.26 545 9.70E-10 2.47E-10 5.25E-12 1.96E-16 2.13E-16 1.10E+00 1.683E+00 5.613E-02 2.65349E+01 1.19E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.754E-05 d(ln R0)/dt = 5.571E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.164024 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7969E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 672 GFRAME TG2 MOMENTS CHECKSUM: 9.0596997485875E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 672 TA= 1.57500E+00 CPU TIME= 2.25439E+00 SECONDS. DT= 1.09922E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7605E+20 nbi_getprofiles ne*dVol sum (ions): 3.7605E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17550 - 0 (killed) + 3924 (dep) = 21474 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 10262 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21474 SPL= 0 TOT=17646 specie XI TH V Vpll/V "last ion": 1 1.0271390E-01 7.2109561E-01 1.9512091E+08 8.3956454E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 678 TA= 1.58000E+00 CPU TIME= 2.28223E+00 SECONDS. DT= 2.88004E-04 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 678 Hash code: 34229914 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 9.8691E-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 -2.663E+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 1.5916E+00 0.0000E+00 -6.5645E-02 0.0000E+00 1.6833E+00 5.6132E-02 1 0 4.6538E-01 5.7146E-02 5.7146E-02 8.7049E-01 2 0 3.4755E-02 5.5847E-02 1.9163E-03 -2.5095E-02 3 0 2.3122E-02 -8.9815E-03 -5.9589E-03 -5.8502E-03 4 0 -3.1771E-03 -3.5696E-03 -2.0602E-03 4.2018E-03 5 0 -2.7974E-04 7.6887E-04 1.3030E-03 1.7312E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.44E-02 5.46E-02 4.23E-03 4.93E-04 1.10E+00 1.683E+00 5.613E-02 3.06858E+01 9.96E-03 1.000 1.26 1.02 100 5.18E-06 2.81E-06 1.00E-06 3.12E-09 9.22E-10 1.10E+00 1.675E+00 4.939E-02 2.80094E+01 1.11E-02 1.000 1.26 1.23 120 9.61E-07 3.57E-07 2.71E-07 1.56E-10 5.00E-10 1.10E+00 1.677E+00 5.225E-02 2.80090E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.224E-07 d(ln R0)/dt = 6.345E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.10E-02 7.51E-02 2.03E-04 1.28E-08 3.67E-08 1.10E+00 1.678E+00 5.237E-02 2.80080E+01 1.12E-02 1.000 1.26 1.25 100 2.46E-06 9.47E-07 3.20E-08 7.14E-12 2.08E-11 1.10E+00 1.681E+00 5.549E-02 2.81643E+01 1.12E-02 1.003 1.26 1.27 200 5.84E-08 1.56E-08 3.06E-09 2.32E-13 4.17E-13 1.10E+00 1.682E+00 5.591E-02 2.72753E+01 1.15E-02 0.987 1.26 1.26 300 1.37E-08 3.46E-09 3.37E-10 1.27E-14 2.74E-14 1.10E+00 1.683E+00 5.608E-02 2.69192E+01 1.17E-02 0.981 1.26 1.26 400 4.24E-09 1.07E-09 4.34E-11 1.21E-15 2.24E-15 1.10E+00 1.683E+00 5.617E-02 2.66980E+01 1.18E-02 0.977 1.26 1.26 500 1.63E-09 4.06E-10 1.07E-11 2.96E-16 3.76E-16 1.10E+00 1.683E+00 5.621E-02 2.65996E+01 1.18E-02 0.975 1.26 1.26 545 9.97E-10 2.53E-10 5.37E-12 1.96E-16 2.13E-16 1.10E+00 1.683E+00 5.622E-02 2.65679E+01 1.18E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.714E-05 d(ln R0)/dt = 5.459E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.162711 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7529E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 678 GFRAME TG2 MOMENTS CHECKSUM: 9.0598866295774E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40733E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.94949E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40733E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.94949E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14189E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.05683E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14189E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.05683E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 686 Hash code: 43967581 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 9.8592E-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 -2.663E+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 1.5915E+00 0.0000E+00 -6.5561E-02 0.0000E+00 1.6832E+00 5.6223E-02 1 0 4.6539E-01 5.7039E-02 5.7039E-02 8.7083E-01 2 0 3.4823E-02 5.5888E-02 1.8447E-03 -2.5143E-02 3 0 2.3169E-02 -8.9904E-03 -6.0066E-03 -5.8819E-03 4 0 -3.1676E-03 -3.5901E-03 -2.0807E-03 4.2107E-03 5 0 -2.6491E-04 7.3944E-04 1.2947E-03 1.7374E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.44E-02 5.47E-02 4.23E-03 4.93E-04 1.10E+00 1.683E+00 5.622E-02 3.06661E+01 1.00E-02 1.000 1.26 1.02 100 4.87E-06 2.50E-06 9.73E-07 2.97E-09 8.68E-10 1.10E+00 1.675E+00 4.958E-02 2.79938E+01 1.11E-02 1.000 1.26 1.23 120 9.16E-07 3.46E-07 2.65E-07 1.53E-10 5.04E-10 1.10E+00 1.677E+00 5.243E-02 2.79934E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.279E-07 d(ln R0)/dt = 6.452E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.17E-02 7.59E-02 2.05E-04 1.27E-08 3.67E-08 1.10E+00 1.678E+00 5.256E-02 2.79924E+01 1.12E-02 1.000 1.26 1.25 100 2.57E-06 9.79E-07 3.29E-08 7.10E-12 2.07E-11 1.10E+00 1.681E+00 5.563E-02 2.81396E+01 1.12E-02 1.003 1.26 1.27 200 5.94E-08 1.57E-08 3.08E-09 2.36E-13 4.23E-13 1.10E+00 1.682E+00 5.603E-02 2.72506E+01 1.16E-02 0.987 1.26 1.26 300 1.40E-08 3.51E-09 3.45E-10 1.28E-14 2.77E-14 1.10E+00 1.683E+00 5.620E-02 2.68926E+01 1.17E-02 0.980 1.26 1.26 400 4.32E-09 1.08E-09 4.39E-11 1.22E-15 2.30E-15 1.10E+00 1.683E+00 5.629E-02 2.66704E+01 1.18E-02 0.976 1.26 1.26 500 1.66E-09 4.15E-10 1.09E-11 2.96E-16 3.79E-16 1.10E+00 1.683E+00 5.633E-02 2.65704E+01 1.19E-02 0.975 1.26 1.26 548 9.97E-10 2.49E-10 5.29E-12 1.90E-16 2.15E-16 1.10E+00 1.683E+00 5.635E-02 2.65367E+01 1.19E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.81E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.723E-05 d(ln R0)/dt = 5.449E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.137801 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8359E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 686 GFRAME TG2 MOMENTS CHECKSUM: 9.0609516672745E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 1.58500E+00 CPU TIME= 2.43262E+00 SECONDS. DT= 9.93865E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7518E+20 nbi_getprofiles ne*dVol sum (ions): 3.7518E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17646 - 0 (killed) + 3902 (dep) = 21548 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 15797 never inside plasma. %DEPSUB - XKSID = 1.002971E+00 %ORBALL: In processor 0: orbit # IORB= 16928 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21548 SPL= 0 TOT=17624 specie XI TH V Vpll/V "last ion": 1 6.4312526E-01 -2.1210137E+00 1.1815135E+08 -2.2046370E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 693 TA= 1.59000E+00 CPU TIME= 2.56836E+00 SECONDS. DT= 4.71976E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.277E+02 MB. --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 693 Hash code: 97366885 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 9.8493E-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 -2.666E+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 1.5914E+00 0.0000E+00 -6.5478E-02 0.0000E+00 1.6832E+00 5.6348E-02 1 0 4.6540E-01 5.6932E-02 5.6932E-02 8.7118E-01 2 0 3.4892E-02 5.5929E-02 1.7730E-03 -2.5191E-02 3 0 2.3217E-02 -8.9992E-03 -6.0543E-03 -5.9137E-03 4 0 -3.1581E-03 -3.6106E-03 -2.1012E-03 4.2196E-03 5 0 -2.5007E-04 7.1000E-04 1.2864E-03 1.7436E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.44E-02 5.48E-02 4.23E-03 4.93E-04 1.10E+00 1.683E+00 5.635E-02 3.07137E+01 1.00E-02 1.000 1.26 1.02 100 4.95E-06 2.47E-06 9.93E-07 2.98E-09 8.86E-10 1.10E+00 1.675E+00 4.983E-02 2.80365E+01 1.12E-02 1.000 1.26 1.23 120 9.20E-07 3.58E-07 2.67E-07 1.52E-10 4.97E-10 1.10E+00 1.678E+00 5.264E-02 2.80361E+01 1.12E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.196E-07 d(ln R0)/dt = 6.298E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.68E-02 2.08E-04 1.27E-08 3.67E-08 1.10E+00 1.678E+00 5.276E-02 2.80354E+01 1.13E-02 1.000 1.26 1.25 100 2.70E-06 1.02E-06 3.40E-08 7.03E-12 2.03E-11 1.10E+00 1.681E+00 5.577E-02 2.81087E+01 1.12E-02 1.001 1.26 1.27 200 6.06E-08 1.57E-08 3.11E-09 2.40E-13 4.29E-13 1.10E+00 1.682E+00 5.615E-02 2.72211E+01 1.16E-02 0.986 1.26 1.26 300 1.43E-08 3.57E-09 3.53E-10 1.29E-14 2.79E-14 1.10E+00 1.683E+00 5.632E-02 2.68601E+01 1.18E-02 0.979 1.26 1.26 400 4.43E-09 1.11E-09 4.47E-11 1.25E-15 2.38E-15 1.10E+00 1.683E+00 5.641E-02 2.66373E+01 1.19E-02 0.975 1.26 1.26 500 1.71E-09 4.27E-10 1.12E-11 3.01E-16 3.87E-16 1.10E+00 1.683E+00 5.646E-02 2.65355E+01 1.19E-02 0.973 1.26 1.26 551 9.89E-10 2.45E-10 5.10E-12 2.12E-16 2.07E-16 1.10E+00 1.683E+00 5.647E-02 2.64991E+01 1.19E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.768E-05 d(ln R0)/dt = 5.540E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.67 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.137386 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9092E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 9.0623227081694E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.30474E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.69585E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.30474E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.69585E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 5.50780E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.80347E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 5.50780E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.80347E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 699 Hash code: 82572562 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 9.8394E-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 -2.668E+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 1.5914E+00 0.0000E+00 -6.5394E-02 0.0000E+00 1.6831E+00 5.6470E-02 1 0 4.6540E-01 5.6826E-02 5.6826E-02 8.7152E-01 2 0 3.4960E-02 5.5970E-02 1.7014E-03 -2.5239E-02 3 0 2.3264E-02 -9.0081E-03 -6.1020E-03 -5.9454E-03 4 0 -3.1486E-03 -3.6311E-03 -2.1217E-03 4.2285E-03 5 0 -2.3523E-04 6.8057E-04 1.2781E-03 1.7498E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.45E-02 5.48E-02 4.23E-03 4.94E-04 1.10E+00 1.683E+00 5.647E-02 3.07620E+01 9.99E-03 1.000 1.26 1.03 100 5.03E-06 2.49E-06 1.01E-06 3.03E-09 9.07E-10 1.10E+00 1.675E+00 4.998E-02 2.80800E+01 1.11E-02 1.000 1.26 1.23 120 9.23E-07 3.63E-07 2.69E-07 1.51E-10 4.91E-10 1.10E+00 1.678E+00 5.275E-02 2.80796E+01 1.11E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.125E-07 d(ln R0)/dt = 6.181E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.32E-02 7.75E-02 2.10E-04 1.26E-08 3.68E-08 1.10E+00 1.678E+00 5.287E-02 2.80787E+01 1.12E-02 1.000 1.26 1.25 100 2.72E-06 1.02E-06 3.41E-08 7.04E-12 2.02E-11 1.10E+00 1.681E+00 5.586E-02 2.81468E+01 1.12E-02 1.001 1.26 1.27 200 6.15E-08 1.59E-08 3.13E-09 2.42E-13 4.31E-13 1.10E+00 1.682E+00 5.625E-02 2.72527E+01 1.16E-02 0.985 1.26 1.26 300 1.46E-08 3.63E-09 3.58E-10 1.30E-14 2.80E-14 1.10E+00 1.683E+00 5.642E-02 2.68885E+01 1.18E-02 0.979 1.26 1.26 400 4.55E-09 1.14E-09 4.56E-11 1.27E-15 2.44E-15 1.10E+00 1.683E+00 5.651E-02 2.66637E+01 1.19E-02 0.975 1.26 1.26 500 1.77E-09 4.41E-10 1.15E-11 3.06E-16 3.97E-16 1.10E+00 1.683E+00 5.655E-02 2.65604E+01 1.19E-02 0.973 1.26 1.26 553 9.99E-10 2.49E-10 5.17E-12 1.66E-16 2.03E-16 1.10E+00 1.683E+00 5.657E-02 2.65219E+01 1.19E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.805E-05 d(ln R0)/dt = 5.621E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.135513 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7920E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 9.0626432701485E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 1.59500E+00 CPU TIME= 2.48340E+00 SECONDS. DT= 1.44036E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7342E+20 nbi_getprofiles ne*dVol sum (ions): 3.7342E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17624 - 0 (killed) + 3901 (dep) = 21525 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 10126 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0153E+00 %ORBALL: In processor 0: orbit # IORB= 15146 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16938 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21525 SPL= 0 TOT=17797 specie XI TH V Vpll/V "last ion": 1 6.2913927E-01 1.1927535E-01 1.6645349E+08 -4.2107359E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 703 TA= 1.60000E+00 CPU TIME= 2.33105E+00 SECONDS. DT= 1.20963E-03 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 703 Hash code: 88991729 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 9.8476E-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 -2.667E+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 1.5914E+00 0.0000E+00 -6.5294E-02 0.0000E+00 1.6832E+00 5.6568E-02 1 0 4.6545E-01 5.6752E-02 5.6752E-02 8.7153E-01 2 0 3.4997E-02 5.5889E-02 1.6775E-03 -2.5236E-02 3 0 2.3254E-02 -9.0080E-03 -6.0911E-03 -5.9341E-03 4 0 -3.1589E-03 -3.6346E-03 -2.1159E-03 4.2323E-03 5 0 -2.3835E-04 6.8760E-04 1.2796E-03 1.7483E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.46E-02 5.48E-02 4.23E-03 4.95E-04 1.10E+00 1.683E+00 5.657E-02 3.07322E+01 9.98E-03 1.000 1.26 1.02 100 4.96E-06 2.44E-06 1.01E-06 2.99E-09 8.95E-10 1.10E+00 1.675E+00 4.989E-02 2.80531E+01 1.11E-02 1.000 1.26 1.23 120 9.07E-07 3.56E-07 2.67E-07 1.50E-10 4.91E-10 1.10E+00 1.678E+00 5.267E-02 2.80527E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.148E-07 d(ln R0)/dt = 6.210E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.30E-02 7.72E-02 2.09E-04 1.25E-08 3.67E-08 1.10E+00 1.678E+00 5.279E-02 2.80517E+01 1.12E-02 1.000 1.26 1.25 100 2.66E-06 9.94E-07 3.37E-08 7.10E-12 2.02E-11 1.10E+00 1.681E+00 5.578E-02 2.82043E+01 1.12E-02 1.003 1.26 1.27 200 6.18E-08 1.59E-08 3.11E-09 2.39E-13 4.28E-13 1.10E+00 1.682E+00 5.617E-02 2.73005E+01 1.16E-02 0.987 1.26 1.26 300 1.47E-08 3.65E-09 3.58E-10 1.30E-14 2.79E-14 1.10E+00 1.683E+00 5.635E-02 2.69346E+01 1.17E-02 0.980 1.26 1.26 400 4.62E-09 1.15E-09 4.59E-11 1.28E-15 2.45E-15 1.10E+00 1.683E+00 5.644E-02 2.67087E+01 1.18E-02 0.976 1.26 1.26 500 1.80E-09 4.48E-10 1.17E-11 3.10E-16 4.00E-16 1.10E+00 1.683E+00 5.648E-02 2.66041E+01 1.19E-02 0.974 1.26 1.26 554 9.97E-10 2.49E-10 5.12E-12 1.69E-16 2.11E-16 1.10E+00 1.683E+00 5.650E-02 2.65641E+01 1.19E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.835E-05 d(ln R0)/dt = 5.670E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.157423 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7871E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 9.0621240321876E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46910E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.70118E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46910E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.70118E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67275E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.82365E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67275E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.82365E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 707 Hash code: 102010043 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 9.8559E-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 -2.666E+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 1.5914E+00 0.0000E+00 -6.5195E-02 0.0000E+00 1.6833E+00 5.6499E-02 1 0 4.6550E-01 5.6678E-02 5.6678E-02 8.7154E-01 2 0 3.5035E-02 5.5807E-02 1.6535E-03 -2.5232E-02 3 0 2.3244E-02 -9.0078E-03 -6.0801E-03 -5.9227E-03 4 0 -3.1691E-03 -3.6380E-03 -2.1101E-03 4.2360E-03 5 0 -2.4147E-04 6.9462E-04 1.2810E-03 1.7468E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.46E-02 5.48E-02 4.23E-03 4.95E-04 1.10E+00 1.683E+00 5.650E-02 3.07038E+01 9.98E-03 1.000 1.26 1.02 100 4.94E-06 2.43E-06 1.01E-06 2.98E-09 8.91E-10 1.10E+00 1.675E+00 4.983E-02 2.80270E+01 1.11E-02 1.000 1.26 1.23 120 9.00E-07 3.54E-07 2.67E-07 1.49E-10 4.87E-10 1.10E+00 1.678E+00 5.260E-02 2.80266E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.137E-07 d(ln R0)/dt = 6.199E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.29E-02 7.71E-02 2.09E-04 1.23E-08 3.68E-08 1.10E+00 1.678E+00 5.272E-02 2.80253E+01 1.12E-02 1.000 1.26 1.25 100 2.67E-06 9.95E-07 3.38E-08 7.09E-12 2.00E-11 1.10E+00 1.681E+00 5.573E-02 2.81778E+01 1.12E-02 1.003 1.26 1.27 200 6.21E-08 1.60E-08 3.10E-09 2.38E-13 4.28E-13 1.10E+00 1.683E+00 5.613E-02 2.72750E+01 1.16E-02 0.987 1.26 1.26 300 1.48E-08 3.67E-09 3.59E-10 1.31E-14 2.79E-14 1.10E+00 1.683E+00 5.630E-02 2.69092E+01 1.17E-02 0.980 1.26 1.26 400 4.66E-09 1.16E-09 4.61E-11 1.30E-15 2.48E-15 1.10E+00 1.683E+00 5.639E-02 2.66833E+01 1.18E-02 0.976 1.26 1.26 500 1.81E-09 4.52E-10 1.18E-11 3.15E-16 4.05E-16 1.10E+00 1.683E+00 5.644E-02 2.65781E+01 1.19E-02 0.974 1.26 1.26 555 9.87E-10 2.48E-10 5.03E-12 1.98E-16 2.15E-16 1.10E+00 1.683E+00 5.646E-02 2.65367E+01 1.19E-02 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.873E-05 d(ln R0)/dt = 5.753E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.147316 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8164E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 9.0622512574174E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7050E+20 nbi_getprofiles ne*dVol sum (ions): 3.7050E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17797 - 0 (killed) + 3872 (dep) = 21669 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0048E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21669 SPL= 0 TOT=17806 specie XI TH V Vpll/V "last ion": 1 2.2656674E-01 -5.9517996E-01 1.5183480E+08 -2.3266433E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 710 TA= 1.61000E+00 CPU TIME= 2.41650E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 710 Hash code: 90474596 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 9.8642E-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 -2.666E+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 1.5914E+00 0.0000E+00 -6.5095E-02 0.0000E+00 1.6835E+00 5.6457E-02 1 0 4.6555E-01 5.6605E-02 5.6605E-02 8.7155E-01 2 0 3.5072E-02 5.5725E-02 1.6296E-03 -2.5229E-02 3 0 2.3234E-02 -9.0077E-03 -6.0691E-03 -5.9113E-03 4 0 -3.1794E-03 -3.6415E-03 -2.1043E-03 4.2398E-03 5 0 -2.4459E-04 7.0165E-04 1.2825E-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 2.43E-01 4.47E-02 5.48E-02 4.23E-03 4.95E-04 1.10E+00 1.683E+00 5.646E-02 3.07125E+01 9.96E-03 1.000 1.26 1.02 100 5.20E-06 2.70E-06 1.03E-06 3.15E-09 9.33E-10 1.10E+00 1.675E+00 4.978E-02 2.80311E+01 1.11E-02 1.000 1.26 1.23 120 9.23E-07 3.52E-07 2.70E-07 1.51E-10 4.76E-10 1.10E+00 1.678E+00 5.252E-02 2.80307E+01 1.11E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.06E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.081E-07 d(ln R0)/dt = 6.091E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.27E-02 7.67E-02 2.09E-04 1.22E-08 3.70E-08 1.10E+00 1.678E+00 5.264E-02 2.80292E+01 1.12E-02 1.000 1.26 1.25 100 2.68E-06 9.96E-07 3.39E-08 7.11E-12 1.99E-11 1.10E+00 1.681E+00 5.565E-02 2.82041E+01 1.12E-02 1.003 1.26 1.27 200 6.23E-08 1.60E-08 3.09E-09 2.37E-13 4.30E-13 1.10E+00 1.683E+00 5.607E-02 2.73014E+01 1.15E-02 0.987 1.26 1.27 300 1.48E-08 3.68E-09 3.59E-10 1.31E-14 2.79E-14 1.10E+00 1.683E+00 5.624E-02 2.69353E+01 1.17E-02 0.981 1.26 1.26 400 4.67E-09 1.16E-09 4.61E-11 1.30E-15 2.48E-15 1.10E+00 1.683E+00 5.633E-02 2.67093E+01 1.18E-02 0.976 1.26 1.26 500 1.81E-09 4.52E-10 1.18E-11 3.17E-16 4.07E-16 1.10E+00 1.684E+00 5.638E-02 2.66039E+01 1.18E-02 0.975 1.26 1.26 555 9.85E-10 2.47E-10 5.00E-12 1.99E-16 2.14E-16 1.10E+00 1.684E+00 5.640E-02 2.65622E+01 1.19E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.891E-05 d(ln R0)/dt = 5.793E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.139346 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8750E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 710 GFRAME TG2 MOMENTS CHECKSUM: 9.0620263564287E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.59328E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.59328E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34519E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.72220E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34519E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.72220E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 714 Hash code: 84122809 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 9.8725E-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 -2.667E+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 1.5915E+00 0.0000E+00 -6.4996E-02 0.0000E+00 1.6836E+00 5.6396E-02 1 0 4.6560E-01 5.6531E-02 5.6531E-02 8.7156E-01 2 0 3.5109E-02 5.5643E-02 1.6057E-03 -2.5225E-02 3 0 2.3223E-02 -9.0076E-03 -6.0581E-03 -5.9000E-03 4 0 -3.1897E-03 -3.6449E-03 -2.0986E-03 4.2436E-03 5 0 -2.4771E-04 7.0867E-04 1.2839E-03 1.7439E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.47E-02 5.48E-02 4.23E-03 4.95E-04 1.10E+00 1.684E+00 5.640E-02 3.07181E+01 9.97E-03 1.000 1.27 1.02 100 5.33E-06 2.81E-06 1.05E-06 3.19E-09 9.55E-10 1.10E+00 1.675E+00 4.970E-02 2.80344E+01 1.11E-02 1.000 1.27 1.23 120 9.32E-07 3.51E-07 2.71E-07 1.52E-10 4.71E-10 1.10E+00 1.678E+00 5.242E-02 2.80340E+01 1.11E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.029E-07 d(ln R0)/dt = 5.970E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.22E-02 7.63E-02 2.08E-04 1.22E-08 3.74E-08 1.10E+00 1.678E+00 5.253E-02 2.80325E+01 1.12E-02 1.000 1.27 1.25 100 2.63E-06 9.76E-07 3.35E-08 7.15E-12 2.00E-11 1.10E+00 1.681E+00 5.557E-02 2.82336E+01 1.12E-02 1.004 1.27 1.27 200 6.18E-08 1.60E-08 3.08E-09 2.35E-13 4.28E-13 1.10E+00 1.683E+00 5.600E-02 2.73317E+01 1.15E-02 0.988 1.27 1.27 300 1.47E-08 3.65E-09 3.55E-10 1.30E-14 2.77E-14 1.10E+00 1.683E+00 5.617E-02 2.69667E+01 1.17E-02 0.981 1.27 1.27 400 4.62E-09 1.14E-09 4.58E-11 1.28E-15 2.45E-15 1.10E+00 1.684E+00 5.626E-02 2.67416E+01 1.18E-02 0.977 1.27 1.27 500 1.79E-09 4.45E-10 1.16E-11 3.15E-16 4.02E-16 1.10E+00 1.684E+00 5.631E-02 2.66366E+01 1.18E-02 0.975 1.27 1.27 553 9.97E-10 2.48E-10 5.10E-12 1.61E-16 1.99E-16 1.10E+00 1.684E+00 5.632E-02 2.65962E+01 1.19E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.897E-05 d(ln R0)/dt = 5.829E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.133551 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8506E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 9.0616067954102E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6757E+20 nbi_getprofiles ne*dVol sum (ions): 3.6757E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17806 - 0 (killed) + 3859 (dep) = 21665 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9643 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21665 SPL= 0 TOT=17758 specie XI TH V Vpll/V "last ion": 1 3.9815978E-01 4.6506012E-01 2.2734977E+08 3.1236102E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 1.62000E+00 CPU TIME= 2.55176E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 717 Hash code: 89151590 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 9.8808E-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 -2.669E+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 1.5915E+00 0.0000E+00 -6.4896E-02 0.0000E+00 1.6837E+00 5.6324E-02 1 0 4.6565E-01 5.6458E-02 5.6458E-02 8.7157E-01 2 0 3.5147E-02 5.5561E-02 1.5818E-03 -2.5222E-02 3 0 2.3213E-02 -9.0074E-03 -6.0471E-03 -5.8886E-03 4 0 -3.2000E-03 -3.6484E-03 -2.0928E-03 4.2473E-03 5 0 -2.5082E-04 7.1570E-04 1.2854E-03 1.7424E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.47E-02 5.48E-02 4.24E-03 4.95E-04 1.10E+00 1.684E+00 5.632E-02 3.07575E+01 9.97E-03 1.000 1.27 1.03 100 5.39E-06 2.90E-06 1.05E-06 3.22E-09 9.64E-10 1.10E+00 1.675E+00 4.960E-02 2.80687E+01 1.11E-02 1.000 1.27 1.23 120 9.32E-07 3.46E-07 2.70E-07 1.54E-10 4.69E-10 1.10E+00 1.677E+00 5.229E-02 2.80683E+01 1.11E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.982E-07 d(ln R0)/dt = 5.870E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.16E-02 7.58E-02 2.07E-04 1.21E-08 3.78E-08 1.10E+00 1.678E+00 5.240E-02 2.80667E+01 1.12E-02 1.000 1.27 1.25 100 2.64E-06 9.78E-07 3.36E-08 7.13E-12 2.00E-11 1.10E+00 1.681E+00 5.550E-02 2.81906E+01 1.12E-02 1.002 1.27 1.27 200 6.16E-08 1.59E-08 3.06E-09 2.34E-13 4.28E-13 1.10E+00 1.683E+00 5.595E-02 2.72974E+01 1.16E-02 0.986 1.27 1.27 300 1.45E-08 3.62E-09 3.52E-10 1.30E-14 2.76E-14 1.10E+00 1.683E+00 5.613E-02 2.69345E+01 1.17E-02 0.980 1.27 1.27 400 4.55E-09 1.13E-09 4.53E-11 1.27E-15 2.43E-15 1.10E+00 1.684E+00 5.621E-02 2.67109E+01 1.18E-02 0.976 1.27 1.27 500 1.75E-09 4.37E-10 1.14E-11 3.13E-16 3.98E-16 1.10E+00 1.684E+00 5.626E-02 2.66067E+01 1.19E-02 0.974 1.27 1.27 551 9.97E-10 2.47E-10 5.09E-12 2.09E-16 1.96E-16 1.10E+00 1.684E+00 5.628E-02 2.65679E+01 1.19E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.887E-05 d(ln R0)/dt = 5.825E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.128785 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8262E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 9.0619418299405E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 1.62000E+00 CPU TIME= 2.55957E+00 SECONDS. DT= 1.25000E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6207639E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67198E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.77418E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67198E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.77418E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.97676E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.88054E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.97676E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.88054E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 724 Hash code: 61903379 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 9.8890E-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 -2.670E+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 1.5915E+00 0.0000E+00 -6.4797E-02 0.0000E+00 1.6839E+00 5.6277E-02 1 0 4.6569E-01 5.6384E-02 5.6384E-02 8.7157E-01 2 0 3.5184E-02 5.5479E-02 1.5578E-03 -2.5218E-02 3 0 2.3203E-02 -9.0073E-03 -6.0362E-03 -5.8772E-03 4 0 -3.2102E-03 -3.6518E-03 -2.0870E-03 4.2511E-03 5 0 -2.5394E-04 7.2272E-04 1.2868E-03 1.7409E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.48E-02 5.49E-02 4.24E-03 4.95E-04 1.10E+00 1.684E+00 5.628E-02 3.07977E+01 1.00E-02 1.000 1.27 1.03 100 4.77E-06 2.70E-06 9.44E-07 3.15E-09 8.18E-10 1.10E+00 1.675E+00 4.927E-02 2.81011E+01 1.11E-02 1.000 1.27 1.23 120 9.16E-07 3.37E-07 2.69E-07 1.63E-10 4.64E-10 1.10E+00 1.678E+00 5.218E-02 2.81007E+01 1.12E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.403E-07 d(ln R0)/dt = 6.520E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.11E-02 7.51E-02 2.06E-04 1.23E-08 3.81E-08 1.10E+00 1.678E+00 5.230E-02 2.80990E+01 1.13E-02 1.000 1.27 1.25 100 2.66E-06 9.86E-07 3.39E-08 7.16E-12 2.01E-11 1.10E+00 1.682E+00 5.549E-02 2.81879E+01 1.13E-02 1.002 1.27 1.27 200 6.16E-08 1.58E-08 3.07E-09 2.36E-13 4.31E-13 1.10E+00 1.683E+00 5.594E-02 2.72982E+01 1.16E-02 0.986 1.27 1.27 300 1.44E-08 3.59E-09 3.51E-10 1.30E-14 2.74E-14 1.10E+00 1.684E+00 5.612E-02 2.69346E+01 1.18E-02 0.979 1.27 1.27 400 4.51E-09 1.12E-09 4.52E-11 1.28E-15 2.43E-15 1.10E+00 1.684E+00 5.620E-02 2.67124E+01 1.19E-02 0.975 1.27 1.27 500 1.74E-09 4.33E-10 1.14E-11 3.16E-16 4.01E-16 1.10E+00 1.684E+00 5.625E-02 2.66088E+01 1.19E-02 0.973 1.27 1.27 551 9.83E-10 2.44E-10 5.05E-12 2.08E-16 1.95E-16 1.10E+00 1.684E+00 5.626E-02 2.65697E+01 1.20E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.891E-05 d(ln R0)/dt = 5.863E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.108036 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8408E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 9.0625939805067E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 1.62500E+00 CPU TIME= 2.55127E+00 SECONDS. DT= 9.19083E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6776E+20 nbi_getprofiles ne*dVol sum (ions): 3.6776E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17758 - 0 (killed) + 3855 (dep) = 21613 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 8800 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0081E+00 %ORBALL: In processor 0: orbit # IORB= 15460 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21613 SPL= 0 TOT=17841 specie XI TH V Vpll/V "last ion": 1 2.9856868E-01 -1.7411118E-02 1.8219719E+08 9.5958718E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 731 TA= 1.63000E+00 CPU TIME= 2.33643E+00 SECONDS. DT= 9.35250E-04 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 731 Hash code: 93646550 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 9.8973E-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 -2.669E+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 1.5915E+00 0.0000E+00 -6.4697E-02 0.0000E+00 1.6842E+00 5.6265E-02 1 0 4.6574E-01 5.6310E-02 5.6310E-02 8.7158E-01 2 0 3.5221E-02 5.5397E-02 1.5339E-03 -2.5215E-02 3 0 2.3193E-02 -9.0072E-03 -6.0252E-03 -5.8659E-03 4 0 -3.2205E-03 -3.6553E-03 -2.0813E-03 4.2549E-03 5 0 -2.5706E-04 7.2975E-04 1.2882E-03 1.7394E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 4.49E-02 5.49E-02 4.24E-03 4.95E-04 1.10E+00 1.684E+00 5.626E-02 3.07688E+01 1.01E-02 1.000 1.27 1.02 100 4.72E-06 2.89E-06 9.27E-07 3.31E-09 7.99E-10 1.10E+00 1.675E+00 4.914E-02 2.80683E+01 1.12E-02 1.000 1.27 1.23 120 9.30E-07 3.64E-07 2.72E-07 1.76E-10 4.59E-10 1.10E+00 1.678E+00 5.208E-02 2.80678E+01 1.12E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.455E-07 d(ln R0)/dt = 6.464E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.05E-02 7.42E-02 2.07E-04 1.25E-08 3.87E-08 1.10E+00 1.678E+00 5.221E-02 2.80661E+01 1.13E-02 1.000 1.27 1.25 100 2.59E-06 9.63E-07 3.40E-08 7.30E-12 2.07E-11 1.10E+00 1.682E+00 5.545E-02 2.82374E+01 1.13E-02 1.003 1.27 1.27 200 6.14E-08 1.57E-08 3.07E-09 2.37E-13 4.31E-13 1.10E+00 1.683E+00 5.591E-02 2.73393E+01 1.17E-02 0.987 1.27 1.27 300 1.44E-08 3.56E-09 3.50E-10 1.29E-14 2.71E-14 1.10E+00 1.684E+00 5.609E-02 2.69749E+01 1.18E-02 0.981 1.27 1.27 400 4.48E-09 1.11E-09 4.52E-11 1.30E-15 2.43E-15 1.10E+00 1.684E+00 5.617E-02 2.67547E+01 1.19E-02 0.977 1.27 1.27 500 1.72E-09 4.29E-10 1.14E-11 3.19E-16 4.04E-16 1.10E+00 1.684E+00 5.622E-02 2.66507E+01 1.20E-02 0.975 1.27 1.27 550 9.89E-10 2.42E-10 5.08E-12 2.31E-16 2.10E-16 1.10E+00 1.684E+00 5.624E-02 2.66118E+01 1.20E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.914E-05 d(ln R0)/dt = 5.918E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.103661 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8262E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 731 GFRAME TG2 MOMENTS CHECKSUM: 9.0625000642018E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46872E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.77432E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46872E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.77432E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.89077E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10154E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.89077E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 735 Hash code: 69509441 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 9.9056E-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 -2.668E+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 1.5915E+00 0.0000E+00 -6.4598E-02 0.0000E+00 1.6844E+00 5.6236E-02 1 0 4.6579E-01 5.6237E-02 5.6237E-02 8.7159E-01 2 0 3.5258E-02 5.5315E-02 1.5100E-03 -2.5212E-02 3 0 2.3183E-02 -9.0070E-03 -6.0142E-03 -5.8545E-03 4 0 -3.2308E-03 -3.6587E-03 -2.0755E-03 4.2586E-03 5 0 -2.6018E-04 7.3677E-04 1.2897E-03 1.7380E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.50E-02 5.50E-02 4.25E-03 4.95E-04 1.10E+00 1.684E+00 5.624E-02 3.07391E+01 1.01E-02 1.000 1.27 1.02 100 5.24E-06 3.27E-06 1.00E-06 3.48E-09 9.01E-10 1.10E+00 1.676E+00 4.928E-02 2.80364E+01 1.13E-02 1.000 1.27 1.23 120 9.35E-07 3.67E-07 2.74E-07 1.75E-10 4.56E-10 1.10E+00 1.678E+00 5.208E-02 2.80360E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.156E-07 d(ln R0)/dt = 5.922E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.01E-02 7.38E-02 2.06E-04 1.26E-08 3.86E-08 1.10E+00 1.678E+00 5.219E-02 2.80343E+01 1.14E-02 1.000 1.27 1.25 100 2.57E-06 9.53E-07 3.40E-08 7.31E-12 2.08E-11 1.10E+00 1.682E+00 5.544E-02 2.82242E+01 1.14E-02 1.003 1.27 1.27 200 6.12E-08 1.56E-08 3.07E-09 2.36E-13 4.31E-13 1.10E+00 1.684E+00 5.590E-02 2.73262E+01 1.17E-02 0.987 1.27 1.27 300 1.43E-08 3.54E-09 3.48E-10 1.29E-14 2.70E-14 1.10E+00 1.684E+00 5.607E-02 2.69622E+01 1.19E-02 0.981 1.27 1.27 400 4.45E-09 1.10E-09 4.51E-11 1.30E-15 2.42E-15 1.10E+00 1.684E+00 5.616E-02 2.67436E+01 1.20E-02 0.977 1.27 1.27 500 1.70E-09 4.25E-10 1.14E-11 3.20E-16 4.02E-16 1.10E+00 1.685E+00 5.620E-02 2.66397E+01 1.21E-02 0.975 1.27 1.27 549 9.93E-10 2.41E-10 5.15E-12 2.23E-16 2.27E-16 1.10E+00 1.685E+00 5.622E-02 2.66015E+01 1.21E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.916E-05 d(ln R0)/dt = 5.936E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.136445 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8311E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 735 GFRAME TG2 MOMENTS CHECKSUM: 9.0630517484678E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6866E+20 nbi_getprofiles ne*dVol sum (ions): 3.6866E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17841 - 0 (killed) + 3838 (dep) = 21679 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 16179 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21679 SPL= 0 TOT=17860 specie XI TH V Vpll/V "last ion": 1 1.0224982E+00 8.1317998E-01 1.6677211E+08 6.3732261E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.64000E+00 CPU TIME= 2.32812E+00 SECONDS. DT= 1.46667E-03 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 738 Hash code: 26880080 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 9.9139E-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 -2.668E+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 1.5916E+00 0.0000E+00 -6.4498E-02 0.0000E+00 1.6846E+00 5.6219E-02 1 0 4.6584E-01 5.6163E-02 5.6163E-02 8.7160E-01 2 0 3.5296E-02 5.5233E-02 1.4861E-03 -2.5208E-02 3 0 2.3173E-02 -9.0069E-03 -6.0032E-03 -5.8431E-03 4 0 -3.2410E-03 -3.6622E-03 -2.0697E-03 4.2624E-03 5 0 -2.6330E-04 7.4380E-04 1.2911E-03 1.7365E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.51E-02 5.50E-02 4.25E-03 4.95E-04 1.10E+00 1.685E+00 5.622E-02 3.07442E+01 1.02E-02 1.000 1.27 1.02 100 5.33E-06 3.34E-06 1.02E-06 3.48E-09 9.15E-10 1.10E+00 1.676E+00 4.929E-02 2.80368E+01 1.14E-02 1.000 1.27 1.23 120 9.31E-07 3.63E-07 2.74E-07 1.75E-10 4.53E-10 1.10E+00 1.678E+00 5.206E-02 2.80364E+01 1.14E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.126E-07 d(ln R0)/dt = 5.839E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.99E-02 7.34E-02 2.05E-04 1.27E-08 3.85E-08 1.10E+00 1.679E+00 5.218E-02 2.80347E+01 1.15E-02 1.000 1.27 1.25 100 2.56E-06 9.48E-07 3.40E-08 7.26E-12 2.07E-11 1.10E+00 1.682E+00 5.544E-02 2.81917E+01 1.15E-02 1.003 1.27 1.27 200 6.09E-08 1.54E-08 3.06E-09 2.37E-13 4.31E-13 1.10E+00 1.684E+00 5.589E-02 2.72977E+01 1.18E-02 0.987 1.27 1.27 300 1.42E-08 3.51E-09 3.46E-10 1.28E-14 2.68E-14 1.10E+00 1.684E+00 5.606E-02 2.69345E+01 1.20E-02 0.980 1.27 1.27 400 4.40E-09 1.09E-09 4.47E-11 1.30E-15 2.42E-15 1.10E+00 1.685E+00 5.615E-02 2.67175E+01 1.21E-02 0.977 1.27 1.27 500 1.68E-09 4.20E-10 1.13E-11 3.19E-16 3.99E-16 1.10E+00 1.685E+00 5.620E-02 2.66141E+01 1.21E-02 0.975 1.27 1.27 546 9.97E-10 2.53E-10 5.31E-12 1.77E-16 2.03E-16 1.10E+00 1.685E+00 5.621E-02 2.65784E+01 1.22E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.898E-05 d(ln R0)/dt = 5.945E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.161805 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7627E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 738 GFRAME TG2 MOMENTS CHECKSUM: 9.0639178527495E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67172E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.84607E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67172E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.84607E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34346E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.95551E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34346E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.95551E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 744 Hash code: 28393606 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 9.9222E-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 -2.668E+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 1.5916E+00 0.0000E+00 -6.4399E-02 0.0000E+00 1.6848E+00 5.6209E-02 1 0 4.6589E-01 5.6090E-02 5.6090E-02 8.7161E-01 2 0 3.5333E-02 5.5151E-02 1.4621E-03 -2.5205E-02 3 0 2.3163E-02 -9.0067E-03 -5.9923E-03 -5.8318E-03 4 0 -3.2513E-03 -3.6656E-03 -2.0639E-03 4.2662E-03 5 0 -2.6642E-04 7.5082E-04 1.2926E-03 1.7350E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 4.53E-02 5.51E-02 4.26E-03 4.96E-04 1.10E+00 1.685E+00 5.621E-02 3.07520E+01 1.02E-02 1.000 1.27 1.02 100 5.42E-06 3.39E-06 1.04E-06 3.48E-09 9.29E-10 1.10E+00 1.676E+00 4.924E-02 2.80392E+01 1.14E-02 1.000 1.27 1.23 120 9.26E-07 3.60E-07 2.75E-07 1.77E-10 4.51E-10 1.10E+00 1.679E+00 5.199E-02 2.80388E+01 1.14E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.111E-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 5.94E-02 7.29E-02 2.04E-04 1.27E-08 3.83E-08 1.10E+00 1.679E+00 5.210E-02 2.80371E+01 1.15E-02 1.000 1.27 1.25 100 2.53E-06 9.36E-07 3.39E-08 7.26E-12 2.08E-11 1.10E+00 1.682E+00 5.536E-02 2.81956E+01 1.14E-02 1.003 1.27 1.27 200 6.05E-08 1.52E-08 3.04E-09 2.36E-13 4.30E-13 1.10E+00 1.684E+00 5.580E-02 2.73012E+01 1.18E-02 0.987 1.27 1.27 300 1.41E-08 3.49E-09 3.44E-10 1.27E-14 2.66E-14 1.10E+00 1.684E+00 5.598E-02 2.69385E+01 1.20E-02 0.980 1.27 1.27 400 4.37E-09 1.09E-09 4.45E-11 1.29E-15 2.41E-15 1.10E+00 1.685E+00 5.606E-02 2.67223E+01 1.21E-02 0.977 1.27 1.27 500 1.67E-09 4.18E-10 1.12E-11 3.18E-16 3.97E-16 1.10E+00 1.685E+00 5.611E-02 2.66192E+01 1.21E-02 0.975 1.27 1.27 546 9.90E-10 2.51E-10 5.27E-12 1.75E-16 2.02E-16 1.10E+00 1.685E+00 5.612E-02 2.65834E+01 1.21E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.880E-05 d(ln R0)/dt = 5.893E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.127702 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8066E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9222E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 744 GFRAME TG2 MOMENTS CHECKSUM: 9.0638464682337E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 744 TA= 1.64500E+00 CPU TIME= 2.32129E+00 SECONDS. DT= 1.02205E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6324E+20 nbi_getprofiles ne*dVol sum (ions): 3.6324E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17860 - 0 (killed) + 3836 (dep) = 21696 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 775 never inside plasma. %CXLINE - VTOR.GT.VION; VTOR,VION = 1.515102E+08 1.513317E+08 %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21696 SPL= 0 TOT=17920 specie XI TH V Vpll/V "last ion": 1 1.7948870E-02 -1.7133417E+00 2.5495157E+08 7.9530246E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751 TA= 1.65000E+00 CPU TIME= 2.37061E+00 SECONDS. DT= 3.28294E-04 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 751 Hash code: 75897477 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 9.9304E-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 -2.670E+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 1.5916E+00 0.0000E+00 -6.4299E-02 0.0000E+00 1.6847E+00 5.6123E-02 1 0 4.6593E-01 5.6016E-02 5.6016E-02 8.7162E-01 2 0 3.5370E-02 5.5069E-02 1.4382E-03 -2.5201E-02 3 0 2.3153E-02 -9.0066E-03 -5.9813E-03 -5.8204E-03 4 0 -3.2616E-03 -3.6691E-03 -2.0582E-03 4.2699E-03 5 0 -2.6954E-04 7.5785E-04 1.2940E-03 1.7335E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.52E-02 5.50E-02 4.25E-03 4.95E-04 1.10E+00 1.685E+00 5.612E-02 3.07859E+01 1.02E-02 1.000 1.27 1.02 100 5.36E-06 3.34E-06 1.03E-06 3.46E-09 9.08E-10 1.10E+00 1.676E+00 4.918E-02 2.80740E+01 1.13E-02 1.000 1.27 1.23 120 9.20E-07 3.54E-07 2.74E-07 1.76E-10 4.49E-10 1.10E+00 1.679E+00 5.194E-02 2.80736E+01 1.14E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.116E-07 d(ln R0)/dt = 5.808E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.92E-02 7.29E-02 2.04E-04 1.27E-08 3.83E-08 1.10E+00 1.679E+00 5.205E-02 2.80721E+01 1.15E-02 1.000 1.27 1.25 100 2.49E-06 9.18E-07 3.37E-08 7.23E-12 2.07E-11 1.10E+00 1.682E+00 5.528E-02 2.82069E+01 1.14E-02 1.002 1.27 1.27 200 5.99E-08 1.50E-08 3.01E-09 2.32E-13 4.24E-13 1.10E+00 1.684E+00 5.571E-02 2.73140E+01 1.18E-02 0.987 1.27 1.27 300 1.40E-08 3.47E-09 3.39E-10 1.25E-14 2.63E-14 1.10E+00 1.684E+00 5.588E-02 2.69524E+01 1.20E-02 0.980 1.27 1.27 400 4.35E-09 1.08E-09 4.42E-11 1.29E-15 2.39E-15 1.10E+00 1.684E+00 5.597E-02 2.67374E+01 1.21E-02 0.976 1.27 1.27 500 1.67E-09 4.16E-10 1.11E-11 3.19E-16 3.94E-16 1.10E+00 1.685E+00 5.602E-02 2.66343E+01 1.21E-02 0.974 1.27 1.27 546 9.83E-10 2.49E-10 5.21E-12 1.74E-16 2.01E-16 1.10E+00 1.685E+00 5.603E-02 2.65982E+01 1.21E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.879E-05 d(ln R0)/dt = 5.874E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.116653 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7432E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 9.0638158533151E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.30608E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.96364E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.30608E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.96364E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.57140E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.07742E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.57140E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.07742E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 759 Hash code: 90004524 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 9.9387E-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 -2.672E+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 1.5916E+00 0.0000E+00 -6.4200E-02 0.0000E+00 1.6847E+00 5.6030E-02 1 0 4.6598E-01 5.5942E-02 5.5942E-02 8.7163E-01 2 0 3.5408E-02 5.4987E-02 1.4143E-03 -2.5198E-02 3 0 2.3143E-02 -9.0065E-03 -5.9703E-03 -5.8090E-03 4 0 -3.2718E-03 -3.6725E-03 -2.0524E-03 4.2737E-03 5 0 -2.7265E-04 7.6487E-04 1.2955E-03 1.7320E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 4.50E-02 5.49E-02 4.25E-03 4.94E-04 1.10E+00 1.685E+00 5.603E-02 3.08197E+01 1.02E-02 1.000 1.27 1.03 100 5.22E-06 3.22E-06 1.02E-06 3.41E-09 8.74E-10 1.10E+00 1.676E+00 4.910E-02 2.81092E+01 1.14E-02 1.000 1.27 1.23 120 9.11E-07 3.46E-07 2.73E-07 1.74E-10 4.47E-10 1.10E+00 1.679E+00 5.189E-02 2.81088E+01 1.14E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.177E-07 d(ln R0)/dt = 5.952E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.90E-02 7.29E-02 2.04E-04 1.27E-08 3.79E-08 1.10E+00 1.679E+00 5.201E-02 2.81073E+01 1.15E-02 1.000 1.27 1.25 100 2.47E-06 9.12E-07 3.37E-08 7.23E-12 2.06E-11 1.10E+00 1.682E+00 5.524E-02 2.82246E+01 1.15E-02 1.002 1.27 1.27 200 5.95E-08 1.48E-08 2.97E-09 2.30E-13 4.20E-13 1.10E+00 1.684E+00 5.567E-02 2.73337E+01 1.18E-02 0.986 1.27 1.27 300 1.39E-08 3.44E-09 3.36E-10 1.24E-14 2.60E-14 1.10E+00 1.684E+00 5.584E-02 2.69726E+01 1.20E-02 0.980 1.27 1.27 400 4.33E-09 1.08E-09 4.40E-11 1.28E-15 2.38E-15 1.10E+00 1.685E+00 5.593E-02 2.67584E+01 1.21E-02 0.976 1.27 1.27 500 1.66E-09 4.15E-10 1.11E-11 3.20E-16 3.94E-16 1.10E+00 1.685E+00 5.597E-02 2.66554E+01 1.21E-02 0.974 1.27 1.27 545 9.97E-10 2.49E-10 5.27E-12 2.02E-16 1.99E-16 1.10E+00 1.685E+00 5.599E-02 2.66199E+01 1.21E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.882E-05 d(ln R0)/dt = 5.901E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.121511 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7725E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 759 GFRAME TG2 MOMENTS CHECKSUM: 9.0640639444857E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 1.65500E+00 CPU TIME= 2.39062E+00 SECONDS. DT= 1.02294E-03 %nubeam_step ++++++++ NLTRK_DEP0 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: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17920 - 0 (killed) + 3819 (dep) = 21739 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0082E+00 %ORBALL: In processor 0: orbit # IORB= 14336 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15934 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21739 SPL= 0 TOT=18068 specie XI TH V Vpll/V "last ion": 1 3.4214474E-01 -5.5702690E-01 2.8446860E+08 4.0334667E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 766 TA= 1.66000E+00 CPU TIME= 2.33594E+00 SECONDS. DT= 3.05020E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_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 = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 766 Hash code: 100552368 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 9.9470E-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 -2.671E+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 1.5917E+00 0.0000E+00 -6.4100E-02 0.0000E+00 1.6848E+00 5.5987E-02 1 0 4.6603E-01 5.5869E-02 5.5869E-02 8.7163E-01 2 0 3.5445E-02 5.4905E-02 1.3904E-03 -2.5194E-02 3 0 2.3132E-02 -9.0063E-03 -5.9593E-03 -5.7977E-03 4 0 -3.2821E-03 -3.6760E-03 -2.0466E-03 4.2775E-03 5 0 -2.7577E-04 7.7190E-04 1.2969E-03 1.7306E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.51E-02 5.49E-02 4.25E-03 4.94E-04 1.10E+00 1.685E+00 5.599E-02 3.07930E+01 1.02E-02 1.000 1.27 1.02 100 5.27E-06 3.23E-06 1.03E-06 3.40E-09 8.84E-10 1.10E+00 1.677E+00 4.907E-02 2.80812E+01 1.14E-02 1.000 1.27 1.23 120 9.02E-07 3.39E-07 2.74E-07 1.74E-10 4.46E-10 1.10E+00 1.679E+00 5.185E-02 2.80808E+01 1.14E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.159E-07 d(ln R0)/dt = 5.900E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.85E-02 7.25E-02 2.03E-04 1.27E-08 3.76E-08 1.10E+00 1.679E+00 5.197E-02 2.80793E+01 1.15E-02 1.000 1.27 1.25 100 2.49E-06 9.19E-07 3.40E-08 7.26E-12 2.05E-11 1.10E+00 1.683E+00 5.519E-02 2.82523E+01 1.15E-02 1.003 1.27 1.27 200 5.96E-08 1.48E-08 2.96E-09 2.30E-13 4.21E-13 1.10E+00 1.684E+00 5.562E-02 2.73594E+01 1.18E-02 0.987 1.27 1.27 300 1.39E-08 3.45E-09 3.36E-10 1.24E-14 2.59E-14 1.10E+00 1.685E+00 5.579E-02 2.69974E+01 1.20E-02 0.981 1.27 1.27 400 4.34E-09 1.09E-09 4.42E-11 1.29E-15 2.38E-15 1.10E+00 1.685E+00 5.588E-02 2.67829E+01 1.21E-02 0.977 1.27 1.27 500 1.67E-09 4.17E-10 1.12E-11 3.24E-16 3.97E-16 1.10E+00 1.685E+00 5.593E-02 2.66794E+01 1.21E-02 0.975 1.27 1.27 546 9.82E-10 2.49E-10 5.18E-12 1.73E-16 2.01E-16 1.10E+00 1.685E+00 5.594E-02 2.66429E+01 1.22E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.81E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.870E-05 d(ln R0)/dt = 5.898E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.129994 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8506E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 9.0639753366732E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 766 TA= 1.66000E+00 CPU TIME= 2.37402E+00 SECONDS. DT= 3.05020E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 1.66031E+00 CPU TIME= 2.33350E+00 SECONDS. DT= 3.81275E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 773 TA= 1.66323E+00 CPU TIME= 2.38867E+00 SECONDS. DT= 7.25691E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04027E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.05977E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04027E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.05977E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34596E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.16851E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34596E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.16851E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 777 Hash code: 83021341 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 9.9553E-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 -2.670E+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 1.5917E+00 0.0000E+00 -6.4001E-02 0.0000E+00 1.6850E+00 5.5940E-02 1 0 4.6608E-01 5.5795E-02 5.5795E-02 8.7164E-01 2 0 3.5482E-02 5.4823E-02 1.3664E-03 -2.5191E-02 3 0 2.3122E-02 -9.0062E-03 -5.9484E-03 -5.7863E-03 4 0 -3.2924E-03 -3.6794E-03 -2.0408E-03 4.2812E-03 5 0 -2.7889E-04 7.7892E-04 1.2984E-03 1.7291E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.52E-02 5.50E-02 4.26E-03 4.94E-04 1.10E+00 1.685E+00 5.594E-02 3.07652E+01 1.03E-02 1.000 1.27 1.02 100 5.46E-06 3.34E-06 1.06E-06 3.42E-09 9.13E-10 1.10E+00 1.677E+00 4.912E-02 2.80526E+01 1.15E-02 1.000 1.27 1.23 120 9.05E-07 3.39E-07 2.74E-07 1.74E-10 4.42E-10 1.10E+00 1.679E+00 5.184E-02 2.80522E+01 1.15E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.080E-07 d(ln R0)/dt = 5.736E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.85E-02 7.21E-02 2.02E-04 1.28E-08 3.77E-08 1.10E+00 1.679E+00 5.195E-02 2.80509E+01 1.16E-02 1.000 1.27 1.25 100 2.46E-06 9.05E-07 3.39E-08 7.22E-12 2.05E-11 1.10E+00 1.683E+00 5.515E-02 2.82215E+01 1.15E-02 1.003 1.27 1.27 200 5.91E-08 1.47E-08 2.95E-09 2.28E-13 4.20E-13 1.10E+00 1.684E+00 5.558E-02 2.73299E+01 1.19E-02 0.987 1.27 1.27 300 1.39E-08 3.44E-09 3.34E-10 1.23E-14 2.59E-14 1.10E+00 1.685E+00 5.575E-02 2.69686E+01 1.21E-02 0.981 1.27 1.27 400 4.32E-09 1.08E-09 4.42E-11 1.30E-15 2.39E-15 1.10E+00 1.685E+00 5.583E-02 2.67562E+01 1.22E-02 0.977 1.27 1.27 500 1.65E-09 4.13E-10 1.11E-11 3.26E-16 3.95E-16 1.10E+00 1.685E+00 5.588E-02 2.66523E+01 1.22E-02 0.975 1.27 1.27 545 9.85E-10 2.46E-10 5.19E-12 2.01E-16 1.95E-16 1.10E+00 1.685E+00 5.589E-02 2.66163E+01 1.22E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.881E-05 d(ln R0)/dt = 5.922E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.146205 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7676E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 777 GFRAME TG2 MOMENTS CHECKSUM: 9.0644517195165E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 777 TA= 1.66500E+00 CPU TIME= 2.49707E+00 SECONDS. DT= 6.01750E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 1.66560E+00 CPU TIME= 2.62305E+00 SECONDS. DT= 7.52187E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 1.66899E+00 CPU TIME= 2.68359E+00 SECONDS. DT= 7.98165E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6001E+20 nbi_getprofiles ne*dVol sum (ions): 3.6001E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18068 - 0 (killed) + 3784 (dep) = 21852 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 16139 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 17132 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21852 SPL= 0 TOT=17970 specie XI TH V Vpll/V "last ion": 1 5.2109908E-01 2.9350497E+00 1.6409785E+08 3.7735654E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 1.67000E+00 CPU TIME= 2.43652E+00 SECONDS. DT= 6.14809E-04 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 786 Hash code: 63921232 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 9.9636E-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 -2.671E+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 1.5917E+00 0.0000E+00 -6.3901E-02 0.0000E+00 1.6851E+00 5.5893E-02 1 0 4.6613E-01 5.5721E-02 5.5721E-02 8.7165E-01 2 0 3.5520E-02 5.4741E-02 1.3425E-03 -2.5187E-02 3 0 2.3112E-02 -9.0061E-03 -5.9374E-03 -5.7750E-03 4 0 -3.3026E-03 -3.6829E-03 -2.0351E-03 4.2850E-03 5 0 -2.8201E-04 7.8595E-04 1.2998E-03 1.7276E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.52E-02 5.49E-02 4.26E-03 4.93E-04 1.10E+00 1.685E+00 5.589E-02 3.07975E+01 1.03E-02 1.000 1.27 1.02 100 5.56E-06 3.41E-06 1.07E-06 3.42E-09 9.19E-10 1.10E+00 1.677E+00 4.911E-02 2.80817E+01 1.15E-02 1.000 1.27 1.23 120 9.10E-07 3.39E-07 2.74E-07 1.73E-10 4.38E-10 1.10E+00 1.679E+00 5.181E-02 2.80813E+01 1.16E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.048E-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 5.88E-02 7.19E-02 2.03E-04 1.29E-08 3.79E-08 1.10E+00 1.679E+00 5.193E-02 2.80803E+01 1.16E-02 1.000 1.27 1.25 100 2.40E-06 8.81E-07 3.37E-08 7.16E-12 2.04E-11 1.10E+00 1.683E+00 5.511E-02 2.82044E+01 1.16E-02 1.002 1.27 1.27 200 5.83E-08 1.44E-08 2.94E-09 2.26E-13 4.17E-13 1.10E+00 1.684E+00 5.553E-02 2.73160E+01 1.20E-02 0.987 1.27 1.27 300 1.37E-08 3.40E-09 3.31E-10 1.22E-14 2.57E-14 1.10E+00 1.685E+00 5.570E-02 2.69563E+01 1.22E-02 0.980 1.27 1.27 400 4.27E-09 1.07E-09 4.41E-11 1.31E-15 2.40E-15 1.10E+00 1.685E+00 5.578E-02 2.67469E+01 1.23E-02 0.976 1.27 1.27 500 1.62E-09 4.04E-10 1.09E-11 3.23E-16 3.88E-16 1.10E+00 1.685E+00 5.583E-02 2.66424E+01 1.23E-02 0.974 1.27 1.27 544 9.93E-10 2.39E-10 5.23E-12 2.20E-16 1.95E-16 1.10E+00 1.685E+00 5.584E-02 2.66070E+01 1.23E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.880E-05 d(ln R0)/dt = 5.916E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.186424 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7480E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 786 GFRAME TG2 MOMENTS CHECKSUM: 9.0650143922638E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 1.67000E+00 CPU TIME= 2.54736E+00 SECONDS. DT= 6.14809E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 1.67033E+00 CPU TIME= 2.65088E+00 SECONDS. DT= 4.17755E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 793 TA= 1.67229E+00 CPU TIME= 2.66064E+00 SECONDS. DT= 3.98339E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 1.67414E+00 CPU TIME= 2.64453E+00 SECONDS. DT= 3.79633E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.40795E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.36245E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.40795E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.36245E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46932E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.47455E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46932E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.47455E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 802 Hash code: 84296132 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 9.9718E-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 -2.673E+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 1.5917E+00 0.0000E+00 -6.3802E-02 0.0000E+00 1.6851E+00 5.5841E-02 1 0 4.6618E-01 5.5648E-02 5.5648E-02 8.7166E-01 2 0 3.5557E-02 5.4660E-02 1.3186E-03 -2.5184E-02 3 0 2.3102E-02 -9.0059E-03 -5.9264E-03 -5.7636E-03 4 0 -3.3129E-03 -3.6863E-03 -2.0293E-03 4.2888E-03 5 0 -2.8513E-04 7.9297E-04 1.3012E-03 1.7261E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.51E-02 5.49E-02 4.26E-03 4.93E-04 1.10E+00 1.685E+00 5.584E-02 3.08315E+01 1.04E-02 1.000 1.27 1.02 100 5.59E-06 3.29E-06 1.11E-06 3.39E-09 9.32E-10 1.10E+00 1.677E+00 4.914E-02 2.81133E+01 1.16E-02 1.000 1.27 1.23 120 9.05E-07 3.36E-07 2.77E-07 1.70E-10 4.37E-10 1.10E+00 1.679E+00 5.181E-02 2.81129E+01 1.16E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.047E-07 d(ln R0)/dt = 5.633E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.87E-02 7.21E-02 2.04E-04 1.27E-08 3.74E-08 1.10E+00 1.680E+00 5.192E-02 2.81119E+01 1.17E-02 1.000 1.27 1.25 100 2.52E-06 9.36E-07 3.50E-08 7.13E-12 1.99E-11 1.10E+00 1.683E+00 5.509E-02 2.82091E+01 1.16E-02 1.002 1.27 1.27 200 5.92E-08 1.43E-08 2.92E-09 2.29E-13 4.20E-13 1.10E+00 1.684E+00 5.549E-02 2.73246E+01 1.20E-02 0.986 1.27 1.27 300 1.38E-08 3.40E-09 3.35E-10 1.22E-14 2.57E-14 1.10E+00 1.685E+00 5.566E-02 2.69632E+01 1.22E-02 0.980 1.27 1.27 400 4.28E-09 1.07E-09 4.38E-11 1.29E-15 2.39E-15 1.10E+00 1.685E+00 5.575E-02 2.67509E+01 1.23E-02 0.976 1.27 1.27 500 1.64E-09 4.12E-10 1.10E-11 3.18E-16 3.87E-16 1.10E+00 1.685E+00 5.579E-02 2.66471E+01 1.23E-02 0.974 1.27 1.27 545 9.89E-10 2.45E-10 5.20E-12 1.99E-16 1.93E-16 1.10E+00 1.685E+00 5.581E-02 2.66117E+01 1.23E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.781E-05 d(ln R0)/dt = 5.715E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.224021 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6602E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 802 GFRAME TG2 MOMENTS CHECKSUM: 9.0657670489246E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 802 TA= 1.67500E+00 CPU TIME= 2.65137E+00 SECONDS. DT= 3.73596E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 1.67530E+00 CPU TIME= 2.65137E+00 SECONDS. DT= 3.69049E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 809 TA= 1.67702E+00 CPU TIME= 2.59863E+00 SECONDS. DT= 3.51776E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 815 TA= 1.67866E+00 CPU TIME= 2.64893E+00 SECONDS. DT= 3.35305E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5684E+20 nbi_getprofiles ne*dVol sum (ions): 3.5684E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17970 - 0 (killed) + 3802 (dep) = 21772 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 8848 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 9443 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21772 SPL= 0 TOT=17944 specie XI TH V Vpll/V "last ion": 1 8.2516920E-01 9.1177711E-02 1.4573335E+08 -2.3982603E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821 TA= 1.68000E+00 CPU TIME= 2.62158E+00 SECONDS. DT= 8.53304E-05 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 821 Hash code: 25008698 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 9.9801E-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 -2.672E+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 1.5917E+00 0.0000E+00 -6.3702E-02 0.0000E+00 1.6852E+00 5.5808E-02 1 0 4.6622E-01 5.5574E-02 5.5574E-02 8.7167E-01 2 0 3.5594E-02 5.4578E-02 1.2946E-03 -2.5180E-02 3 0 2.3092E-02 -9.0058E-03 -5.9154E-03 -5.7522E-03 4 0 -3.3232E-03 -3.6898E-03 -2.0235E-03 4.2925E-03 5 0 -2.8825E-04 8.0000E-04 1.3027E-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 2.45E-01 4.51E-02 5.49E-02 4.26E-03 4.92E-04 1.10E+00 1.685E+00 5.581E-02 3.07986E+01 1.04E-02 1.000 1.27 1.02 100 5.47E-06 3.06E-06 1.12E-06 3.31E-09 9.20E-10 1.10E+00 1.677E+00 4.917E-02 2.80834E+01 1.16E-02 1.000 1.27 1.23 120 8.95E-07 3.39E-07 2.81E-07 1.67E-10 4.35E-10 1.10E+00 1.680E+00 5.184E-02 2.80830E+01 1.16E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.099E-07 d(ln R0)/dt = 5.703E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.93E-02 7.23E-02 2.06E-04 1.26E-08 3.70E-08 1.10E+00 1.680E+00 5.195E-02 2.80820E+01 1.17E-02 1.000 1.27 1.25 100 2.63E-06 9.94E-07 3.63E-08 7.09E-12 1.92E-11 1.10E+00 1.683E+00 5.508E-02 2.81388E+01 1.17E-02 1.001 1.27 1.27 200 6.07E-08 1.45E-08 2.91E-09 2.30E-13 4.23E-13 1.10E+00 1.684E+00 5.547E-02 2.72562E+01 1.21E-02 0.985 1.27 1.27 300 1.41E-08 3.48E-09 3.43E-10 1.23E-14 2.59E-14 1.10E+00 1.685E+00 5.565E-02 2.68918E+01 1.23E-02 0.979 1.27 1.27 400 4.42E-09 1.11E-09 4.47E-11 1.32E-15 2.44E-15 1.10E+00 1.685E+00 5.573E-02 2.66767E+01 1.24E-02 0.975 1.27 1.27 500 1.71E-09 4.29E-10 1.14E-11 3.26E-16 3.95E-16 1.10E+00 1.685E+00 5.578E-02 2.65714E+01 1.24E-02 0.973 1.27 1.27 547 9.97E-10 2.51E-10 5.21E-12 1.68E-16 2.19E-16 1.10E+00 1.685E+00 5.579E-02 2.65340E+01 1.24E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.825E-05 d(ln R0)/dt = 5.807E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.357377 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7041E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 821 GFRAME TG2 MOMENTS CHECKSUM: 9.0669520753535E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821 TA= 1.68000E+00 CPU TIME= 2.62061E+00 SECONDS. DT= 8.53304E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 822 TA= 1.68009E+00 CPU TIME= 2.85010E+00 SECONDS. DT= 1.06663E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20334E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.58988E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20334E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.58988E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46889E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.72370E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46889E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.72370E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 834 Hash code: 110777637 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 9.9884E-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 -2.670E+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 1.5918E+00 0.0000E+00 -6.3603E-02 0.0000E+00 1.6853E+00 5.5794E-02 1 0 4.6627E-01 5.5501E-02 5.5501E-02 8.7168E-01 2 0 3.5631E-02 5.4496E-02 1.2707E-03 -2.5177E-02 3 0 2.3082E-02 -9.0056E-03 -5.9045E-03 -5.7409E-03 4 0 -3.3335E-03 -3.6932E-03 -2.0177E-03 4.2963E-03 5 0 -2.9136E-04 8.0702E-04 1.3041E-03 1.7231E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 4.52E-02 5.49E-02 4.26E-03 4.93E-04 1.10E+00 1.685E+00 5.579E-02 3.07713E+01 1.04E-02 1.000 1.26 1.02 100 5.59E-06 3.15E-06 1.14E-06 3.34E-09 9.57E-10 1.10E+00 1.677E+00 4.912E-02 2.80559E+01 1.16E-02 1.000 1.26 1.23 120 8.84E-07 3.35E-07 2.81E-07 1.67E-10 4.34E-10 1.10E+00 1.680E+00 5.174E-02 2.80555E+01 1.16E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 1.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.991E-07 d(ln R0)/dt = 5.530E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.97E-02 7.20E-02 2.06E-04 1.27E-08 3.73E-08 1.10E+00 1.680E+00 5.185E-02 2.80544E+01 1.17E-02 1.000 1.26 1.25 100 2.57E-06 9.60E-07 3.57E-08 7.13E-12 1.91E-11 1.10E+00 1.683E+00 5.499E-02 2.80793E+01 1.17E-02 1.000 1.26 1.27 200 6.13E-08 1.45E-08 2.92E-09 2.28E-13 4.18E-13 1.10E+00 1.685E+00 5.540E-02 2.71850E+01 1.21E-02 0.985 1.26 1.26 300 1.45E-08 3.56E-09 3.48E-10 1.26E-14 2.63E-14 1.10E+00 1.685E+00 5.558E-02 2.68201E+01 1.23E-02 0.978 1.26 1.26 400 4.59E-09 1.15E-09 4.62E-11 1.39E-15 2.49E-15 1.10E+00 1.685E+00 5.566E-02 2.66038E+01 1.24E-02 0.974 1.26 1.26 500 1.77E-09 4.44E-10 1.17E-11 3.42E-16 4.06E-16 1.10E+00 1.685E+00 5.571E-02 2.64955E+01 1.25E-02 0.972 1.26 1.26 551 9.92E-10 2.45E-10 4.99E-12 2.06E-16 1.85E-16 1.10E+00 1.685E+00 5.573E-02 2.64541E+01 1.25E-02 0.971 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 7.21E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.837E-05 d(ln R0)/dt = 5.857E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.83 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.254591 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5156E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 834 GFRAME TG2 MOMENTS CHECKSUM: 9.0672232014918E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 1.68500E+00 CPU TIME= 3.08447E+00 SECONDS. DT= 9.04050E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5934E+20 nbi_getprofiles ne*dVol sum (ions): 3.5934E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17944 - 0 (killed) + 3805 (dep) = 21749 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 72 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3800 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 5637 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 8247 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 9869 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14560 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21749 SPL= 0 TOT=17971 specie XI TH V Vpll/V "last ion": 1 3.9652595E-01 2.3534848E+00 1.9200175E+08 5.5799175E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 1.69000E+00 CPU TIME= 2.41992E+00 SECONDS. DT= 8.81637E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 840 Hash code: 76259847 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 9.9967E-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 -2.671E+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 1.5918E+00 0.0000E+00 -6.3503E-02 0.0000E+00 1.6855E+00 5.5728E-02 1 0 4.6632E-01 5.5427E-02 5.5427E-02 8.7169E-01 2 0 3.5669E-02 5.4414E-02 1.2468E-03 -2.5174E-02 3 0 2.3072E-02 -9.0055E-03 -5.8935E-03 -5.7295E-03 4 0 -3.3437E-03 -3.6967E-03 -2.0120E-03 4.3001E-03 5 0 -2.9448E-04 8.1404E-04 1.3056E-03 1.7217E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 4.52E-02 5.49E-02 4.26E-03 4.93E-04 1.10E+00 1.685E+00 5.573E-02 3.07760E+01 1.04E-02 1.000 1.27 1.02 100 5.68E-06 3.25E-06 1.16E-06 3.36E-09 9.87E-10 1.10E+00 1.677E+00 4.904E-02 2.80581E+01 1.16E-02 1.000 1.27 1.23 120 8.75E-07 3.30E-07 2.80E-07 1.66E-10 4.32E-10 1.10E+00 1.679E+00 5.162E-02 2.80577E+01 1.16E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.916E-07 d(ln R0)/dt = 5.392E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.99E-02 7.18E-02 2.06E-04 1.28E-08 3.77E-08 1.10E+00 1.680E+00 5.173E-02 2.80564E+01 1.18E-02 1.000 1.27 1.25 100 2.49E-06 9.20E-07 3.50E-08 7.22E-12 1.92E-11 1.10E+00 1.683E+00 5.486E-02 2.81702E+01 1.17E-02 1.002 1.27 1.27 200 6.15E-08 1.45E-08 2.92E-09 2.25E-13 4.13E-13 1.10E+00 1.684E+00 5.528E-02 2.72584E+01 1.21E-02 0.986 1.27 1.27 300 1.48E-08 3.62E-09 3.50E-10 1.28E-14 2.65E-14 1.10E+00 1.685E+00 5.546E-02 2.68916E+01 1.23E-02 0.979 1.27 1.27 400 4.72E-09 1.18E-09 4.73E-11 1.46E-15 2.55E-15 1.10E+00 1.685E+00 5.554E-02 2.66745E+01 1.24E-02 0.975 1.27 1.27 500 1.81E-09 4.54E-10 1.19E-11 3.53E-16 4.14E-16 1.10E+00 1.685E+00 5.560E-02 2.65630E+01 1.24E-02 0.973 1.27 1.27 552 9.98E-10 2.48E-10 4.99E-12 1.63E-16 1.87E-16 1.10E+00 1.685E+00 5.561E-02 2.65196E+01 1.25E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.871E-05 d(ln R0)/dt = 5.913E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.236252 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7871E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 840 GFRAME TG2 MOMENTS CHECKSUM: 9.0662624576367E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.08159E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.48562E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.08159E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.48562E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93876E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.61833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93876E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.61833E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 846 Hash code: 15117235 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 1.0005E-01 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.671E+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 1.5918E+00 0.0000E+00 -6.3404E-02 0.0000E+00 1.6854E+00 5.5612E-02 1 0 4.6637E-01 5.5353E-02 5.5353E-02 8.7169E-01 2 0 3.5706E-02 5.4332E-02 1.2229E-03 -2.5170E-02 3 0 2.3062E-02 -9.0054E-03 -5.8825E-03 -5.7181E-03 4 0 -3.3540E-03 -3.7001E-03 -2.0062E-03 4.3038E-03 5 0 -2.9760E-04 8.2107E-04 1.3070E-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 2.45E-01 4.51E-02 5.48E-02 4.26E-03 4.92E-04 1.10E+00 1.685E+00 5.561E-02 3.07749E+01 1.04E-02 1.000 1.27 1.02 100 5.63E-06 3.23E-06 1.16E-06 3.33E-09 9.80E-10 1.10E+00 1.678E+00 4.894E-02 2.80606E+01 1.16E-02 1.000 1.27 1.23 120 8.62E-07 3.21E-07 2.79E-07 1.64E-10 4.32E-10 1.10E+00 1.679E+00 5.152E-02 2.80602E+01 1.17E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.901E-07 d(ln R0)/dt = 5.393E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.96E-02 7.18E-02 2.05E-04 1.27E-08 3.77E-08 1.10E+00 1.680E+00 5.163E-02 2.80589E+01 1.18E-02 1.000 1.27 1.25 100 2.42E-06 8.85E-07 3.43E-08 7.23E-12 1.93E-11 1.10E+00 1.683E+00 5.475E-02 2.82201E+01 1.17E-02 1.003 1.27 1.27 200 6.09E-08 1.44E-08 2.89E-09 2.20E-13 4.03E-13 1.10E+00 1.684E+00 5.518E-02 2.73044E+01 1.21E-02 0.987 1.27 1.27 300 1.48E-08 3.59E-09 3.43E-10 1.26E-14 2.60E-14 1.10E+00 1.685E+00 5.536E-02 2.69390E+01 1.23E-02 0.980 1.27 1.27 400 4.71E-09 1.18E-09 4.73E-11 1.47E-15 2.54E-15 1.10E+00 1.685E+00 5.544E-02 2.67238E+01 1.24E-02 0.976 1.27 1.27 500 1.80E-09 4.52E-10 1.19E-11 3.58E-16 4.14E-16 1.10E+00 1.685E+00 5.549E-02 2.66115E+01 1.24E-02 0.974 1.27 1.27 552 9.87E-10 2.45E-10 4.91E-12 1.59E-16 1.84E-16 1.10E+00 1.685E+00 5.551E-02 2.65673E+01 1.24E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.894E-05 d(ln R0)/dt = 5.956E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.222260 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7578E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0005E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 846 GFRAME TG2 MOMENTS CHECKSUM: 9.0655145654792E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 1.69500E+00 CPU TIME= 2.51709E+00 SECONDS. DT= 1.26173E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6171E+20 nbi_getprofiles ne*dVol sum (ions): 3.6171E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17971 - 0 (killed) + 3795 (dep) = 21766 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2729 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21766 SPL= 0 TOT=18040 specie XI TH V Vpll/V "last ion": 1 3.2871023E-01 -4.7533010E-01 1.9609197E+08 2.1246261E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 852 TA= 1.70000E+00 CPU TIME= 3.33984E+00 SECONDS. DT= 5.02033E-04 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 852 Hash code: 39447516 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 1.0001E-01 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.670E+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 1.5919E+00 0.0000E+00 -6.3511E-02 0.0000E+00 1.6855E+00 5.5511E-02 1 0 4.6622E-01 5.5361E-02 5.5361E-02 8.7129E-01 2 0 3.5756E-02 5.4280E-02 1.2536E-03 -2.5187E-02 3 0 2.3037E-02 -9.0006E-03 -5.8682E-03 -5.7029E-03 4 0 -3.3567E-03 -3.6861E-03 -1.9950E-03 4.3037E-03 5 0 -3.0025E-04 8.2782E-04 1.3070E-03 1.7179E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.52E-02 5.48E-02 4.26E-03 4.92E-04 1.10E+00 1.685E+00 5.551E-02 3.07736E+01 1.04E-02 1.000 1.27 1.02 100 5.38E-06 3.11E-06 1.11E-06 3.27E-09 9.19E-10 1.10E+00 1.677E+00 4.867E-02 2.80638E+01 1.16E-02 1.000 1.27 1.23 120 8.52E-07 3.15E-07 2.77E-07 1.65E-10 4.35E-10 1.10E+00 1.680E+00 5.132E-02 2.80634E+01 1.17E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 1.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.034E-07 d(ln R0)/dt = 5.617E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.90E-02 7.18E-02 2.04E-04 1.27E-08 3.77E-08 1.10E+00 1.680E+00 5.144E-02 2.80620E+01 1.18E-02 1.000 1.27 1.25 100 2.37E-06 8.65E-07 3.37E-08 7.23E-12 1.93E-11 1.10E+00 1.683E+00 5.458E-02 2.82118E+01 1.17E-02 1.003 1.27 1.27 200 6.03E-08 1.43E-08 2.85E-09 2.17E-13 3.95E-13 1.10E+00 1.685E+00 5.502E-02 2.72984E+01 1.21E-02 0.987 1.27 1.27 300 1.45E-08 3.55E-09 3.36E-10 1.24E-14 2.55E-14 1.10E+00 1.685E+00 5.519E-02 2.69350E+01 1.23E-02 0.980 1.27 1.27 400 4.65E-09 1.17E-09 4.68E-11 1.47E-15 2.53E-15 1.10E+00 1.685E+00 5.527E-02 2.67222E+01 1.24E-02 0.976 1.27 1.27 500 1.77E-09 4.46E-10 1.17E-11 3.58E-16 4.14E-16 1.10E+00 1.686E+00 5.532E-02 2.66104E+01 1.24E-02 0.974 1.27 1.27 551 9.86E-10 2.44E-10 4.89E-12 1.96E-16 1.74E-16 1.10E+00 1.686E+00 5.534E-02 2.65667E+01 1.25E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 7.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.914E-05 d(ln R0)/dt = 6.000E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.81 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.191369 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3008E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0001E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 852 GFRAME TG2 MOMENTS CHECKSUM: 9.0641978013503E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 852 TA= 1.70000E+00 CPU TIME= 2.99707E+00 SECONDS. DT= 5.02033E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 853 TA= 1.70050E+00 CPU TIME= 2.97949E+00 SECONDS. DT= 6.27541E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 859 TA= 1.70334E+00 CPU TIME= 2.47119E+00 SECONDS. DT= 6.55671E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93936E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.34717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93936E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.34717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46968E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.47035E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46968E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.47035E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 863 Hash code: 33830143 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 9.9970E-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 -2.669E+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 1.5920E+00 0.0000E+00 -6.3619E-02 0.0000E+00 1.6856E+00 5.5341E-02 1 0 4.6607E-01 5.5369E-02 5.5369E-02 8.7088E-01 2 0 3.5806E-02 5.4228E-02 1.2844E-03 -2.5204E-02 3 0 2.3012E-02 -8.9958E-03 -5.8540E-03 -5.6877E-03 4 0 -3.3593E-03 -3.6721E-03 -1.9838E-03 4.3036E-03 5 0 -3.0290E-04 8.3457E-04 1.3070E-03 1.7155E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.53E-02 5.48E-02 4.26E-03 4.93E-04 1.10E+00 1.686E+00 5.534E-02 3.07751E+01 1.05E-02 1.000 1.27 1.02 100 5.35E-06 3.14E-06 1.09E-06 3.28E-09 9.03E-10 1.10E+00 1.678E+00 4.842E-02 2.80657E+01 1.17E-02 1.000 1.27 1.23 120 8.50E-07 3.11E-07 2.76E-07 1.68E-10 4.36E-10 1.10E+00 1.680E+00 5.109E-02 2.80653E+01 1.17E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.060E-07 d(ln R0)/dt = 5.653E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.84E-02 7.14E-02 2.02E-04 1.28E-08 3.79E-08 1.10E+00 1.680E+00 5.121E-02 2.80639E+01 1.18E-02 1.000 1.27 1.25 100 2.31E-06 8.38E-07 3.30E-08 7.25E-12 1.96E-11 1.10E+00 1.683E+00 5.438E-02 2.82254E+01 1.18E-02 1.003 1.27 1.27 200 5.93E-08 1.42E-08 2.84E-09 2.15E-13 3.92E-13 1.10E+00 1.685E+00 5.483E-02 2.73137E+01 1.21E-02 0.987 1.27 1.27 300 1.43E-08 3.49E-09 3.29E-10 1.22E-14 2.52E-14 1.10E+00 1.685E+00 5.500E-02 2.69522E+01 1.23E-02 0.980 1.27 1.27 400 4.55E-09 1.15E-09 4.64E-11 1.46E-15 2.52E-15 1.10E+00 1.685E+00 5.508E-02 2.67427E+01 1.24E-02 0.977 1.27 1.27 500 1.73E-09 4.35E-10 1.15E-11 3.55E-16 4.09E-16 1.10E+00 1.686E+00 5.513E-02 2.66312E+01 1.25E-02 0.974 1.27 1.27 548 1.00E-09 2.43E-10 5.06E-12 1.98E-16 2.21E-16 1.10E+00 1.686E+00 5.515E-02 2.65895E+01 1.25E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.959E-05 d(ln R0)/dt = 6.068E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.176890 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7236E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 9.0624156473087E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 1.70500E+00 CPU TIME= 2.61768E+00 SECONDS. DT= 6.72436E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 1.70551E+00 CPU TIME= 2.49756E+00 SECONDS. DT= 6.31442E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 1.70858E+00 CPU TIME= 2.59277E+00 SECONDS. DT= 6.62077E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6488E+20 nbi_getprofiles ne*dVol sum (ions): 3.6488E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18040 - 0 (killed) + 3778 (dep) = 21818 ptcls. DEPALL EXITED 0 ORBALL... %CXLINE - VTOR.GT.VION; VTOR,VION = 1.443552E+08 1.442938E+08 %CXLINE - VTOR.GT.VION; VTOR,VION = 1.651476E+08 1.650248E+08 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21818 SPL= 0 TOT=18080 specie XI TH V Vpll/V "last ion": 1 5.9310160E-01 -1.4973523E+00 1.6623251E+08 8.9264162E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 873 TA= 1.71000E+00 CPU TIME= 2.33789E+00 SECONDS. DT= 4.58820E-04 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 873 Hash code: 82341672 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 9.9931E-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 -2.665E+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 1.5922E+00 0.0000E+00 -6.3726E-02 0.0000E+00 1.6857E+00 5.5149E-02 1 0 4.6592E-01 5.5376E-02 5.5376E-02 8.7047E-01 2 0 3.5855E-02 5.4176E-02 1.3152E-03 -2.5221E-02 3 0 2.2987E-02 -8.9910E-03 -5.8397E-03 -5.6725E-03 4 0 -3.3620E-03 -3.6581E-03 -1.9725E-03 4.3035E-03 5 0 -3.0555E-04 8.4132E-04 1.3070E-03 1.7132E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.53E-02 5.47E-02 4.26E-03 4.93E-04 1.10E+00 1.686E+00 5.515E-02 3.07111E+01 1.05E-02 1.000 1.27 1.02 100 5.23E-06 3.12E-06 1.06E-06 3.27E-09 8.67E-10 1.10E+00 1.678E+00 4.816E-02 2.80092E+01 1.17E-02 1.000 1.27 1.23 120 8.48E-07 3.09E-07 2.75E-07 1.70E-10 4.36E-10 1.10E+00 1.680E+00 5.089E-02 2.80088E+01 1.18E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.150E-07 d(ln R0)/dt = 5.795E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.79E-02 7.13E-02 2.00E-04 1.29E-08 3.82E-08 1.10E+00 1.680E+00 5.100E-02 2.80074E+01 1.19E-02 1.000 1.27 1.25 100 2.25E-06 8.15E-07 3.24E-08 7.27E-12 1.99E-11 1.10E+00 1.683E+00 5.419E-02 2.82214E+01 1.18E-02 1.004 1.27 1.27 200 5.80E-08 1.40E-08 2.81E-09 2.13E-13 3.89E-13 1.10E+00 1.685E+00 5.465E-02 2.73154E+01 1.22E-02 0.988 1.27 1.27 300 1.39E-08 3.40E-09 3.20E-10 1.20E-14 2.47E-14 1.10E+00 1.685E+00 5.482E-02 2.69573E+01 1.23E-02 0.981 1.27 1.27 400 4.40E-09 1.11E-09 4.54E-11 1.43E-15 2.48E-15 1.10E+00 1.686E+00 5.490E-02 2.67519E+01 1.24E-02 0.978 1.27 1.27 500 1.66E-09 4.19E-10 1.12E-11 3.48E-16 4.02E-16 1.10E+00 1.686E+00 5.495E-02 2.66420E+01 1.25E-02 0.976 1.27 1.27 545 9.84E-10 2.44E-10 5.00E-12 1.92E-16 1.82E-16 1.10E+00 1.686E+00 5.497E-02 2.66028E+01 1.25E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.985E-05 d(ln R0)/dt = 6.142E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.164889 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6797E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9931E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 9.0605042292381E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10285E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.21167E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10285E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.21167E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.47046E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.32672E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.47046E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.32672E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 879 Hash code: 28994260 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 9.9891E-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 -2.661E+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 1.5923E+00 0.0000E+00 -6.3833E-02 0.0000E+00 1.6858E+00 5.4968E-02 1 0 4.6577E-01 5.5384E-02 5.5384E-02 8.7006E-01 2 0 3.5905E-02 5.4125E-02 1.3459E-03 -2.5238E-02 3 0 2.2962E-02 -8.9862E-03 -5.8254E-03 -5.6573E-03 4 0 -3.3647E-03 -3.6441E-03 -1.9613E-03 4.3035E-03 5 0 -3.0820E-04 8.4807E-04 1.3070E-03 1.7109E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.54E-02 5.47E-02 4.26E-03 4.93E-04 1.10E+00 1.686E+00 5.497E-02 3.06483E+01 1.06E-02 1.000 1.27 1.02 100 5.13E-06 3.03E-06 1.06E-06 3.23E-09 8.53E-10 1.10E+00 1.678E+00 4.802E-02 2.79529E+01 1.18E-02 1.000 1.27 1.23 120 8.40E-07 3.09E-07 2.76E-07 1.68E-10 4.36E-10 1.10E+00 1.680E+00 5.078E-02 2.79525E+01 1.18E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.201E-07 d(ln R0)/dt = 5.864E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.73E-02 7.13E-02 1.99E-04 1.30E-08 3.74E-08 1.10E+00 1.680E+00 5.089E-02 2.79512E+01 1.19E-02 1.000 1.27 1.25 100 2.27E-06 8.27E-07 3.26E-08 7.22E-12 1.99E-11 1.10E+00 1.684E+00 5.407E-02 2.81333E+01 1.19E-02 1.003 1.27 1.27 200 5.78E-08 1.38E-08 2.79E-09 2.14E-13 3.85E-13 1.10E+00 1.685E+00 5.451E-02 2.72377E+01 1.23E-02 0.987 1.27 1.27 300 1.36E-08 3.34E-09 3.15E-10 1.19E-14 2.44E-14 1.10E+00 1.686E+00 5.468E-02 2.68829E+01 1.24E-02 0.981 1.27 1.27 400 4.29E-09 1.09E-09 4.41E-11 1.38E-15 2.41E-15 1.10E+00 1.686E+00 5.476E-02 2.66781E+01 1.25E-02 0.977 1.27 1.27 500 1.62E-09 4.10E-10 1.09E-11 3.38E-16 3.93E-16 1.10E+00 1.686E+00 5.481E-02 2.65711E+01 1.26E-02 0.975 1.27 1.27 542 9.99E-10 2.46E-10 5.34E-12 1.96E-16 2.20E-16 1.10E+00 1.686E+00 5.482E-02 2.65354E+01 1.26E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.952E-05 d(ln R0)/dt = 6.087E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.174289 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6943E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9891E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 9.0597223225344E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6913E+20 nbi_getprofiles ne*dVol sum (ions): 3.6913E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18080 - 0 (killed) + 3762 (dep) = 21842 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9513 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0224E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21842 SPL= 0 TOT=18079 specie XI TH V Vpll/V "last ion": 1 3.8812782E-01 -6.9548324E-01 1.2353741E+08 3.1124510E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 1.72000E+00 CPU TIME= 2.40381E+00 SECONDS. DT= 2.00000E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.257E+02 MB. --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 882 Hash code: 75755367 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 9.9851E-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 -2.660E+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 1.5924E+00 0.0000E+00 -6.3941E-02 0.0000E+00 1.6860E+00 5.4824E-02 1 0 4.6562E-01 5.5392E-02 5.5392E-02 8.6965E-01 2 0 3.5955E-02 5.4073E-02 1.3767E-03 -2.5256E-02 3 0 2.2938E-02 -8.9814E-03 -5.8111E-03 -5.6421E-03 4 0 -3.3674E-03 -3.6300E-03 -1.9501E-03 4.3034E-03 5 0 -3.1085E-04 8.5482E-04 1.3070E-03 1.7085E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.55E-02 5.47E-02 4.26E-03 4.94E-04 1.10E+00 1.686E+00 5.482E-02 3.06498E+01 1.06E-02 1.000 1.26 1.03 100 5.10E-06 2.98E-06 1.06E-06 3.21E-09 8.53E-10 1.10E+00 1.678E+00 4.788E-02 2.79542E+01 1.18E-02 1.000 1.26 1.23 120 8.33E-07 3.08E-07 2.77E-07 1.67E-10 4.37E-10 1.10E+00 1.680E+00 5.064E-02 2.79538E+01 1.19E-02 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.202E-07 d(ln R0)/dt = 5.842E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.69E-02 7.13E-02 1.98E-04 1.31E-08 3.66E-08 1.10E+00 1.681E+00 5.076E-02 2.79525E+01 1.20E-02 1.000 1.26 1.25 100 2.26E-06 8.31E-07 3.26E-08 7.09E-12 1.96E-11 1.10E+00 1.684E+00 5.397E-02 2.79544E+01 1.20E-02 1.000 1.26 1.26 200 5.76E-08 1.35E-08 2.77E-09 2.14E-13 3.81E-13 1.10E+00 1.685E+00 5.440E-02 2.70720E+01 1.24E-02 0.984 1.26 1.26 300 1.34E-08 3.30E-09 3.12E-10 1.17E-14 2.40E-14 1.10E+00 1.686E+00 5.457E-02 2.67206E+01 1.25E-02 0.978 1.26 1.26 400 4.23E-09 1.07E-09 4.33E-11 1.35E-15 2.38E-15 1.10E+00 1.686E+00 5.465E-02 2.65170E+01 1.26E-02 0.974 1.26 1.26 500 1.60E-09 4.05E-10 1.07E-11 3.30E-16 3.85E-16 1.10E+00 1.686E+00 5.470E-02 2.64118E+01 1.27E-02 0.972 1.26 1.26 541 9.92E-10 2.51E-10 5.26E-12 1.84E-16 2.25E-16 1.10E+00 1.686E+00 5.471E-02 2.63776E+01 1.27E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.904E-05 d(ln R0)/dt = 6.019E-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): 0.187955 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6309E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 9.0600901428833E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.13250E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14518E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.13250E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35026E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.25371E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35026E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.25371E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 887 Hash code: 56042639 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 9.9812E-02 % 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 -2.659E+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 1.5925E+00 0.0000E+00 -6.4048E-02 0.0000E+00 1.6863E+00 5.4714E-02 1 0 4.6547E-01 5.5399E-02 5.5399E-02 8.6925E-01 2 0 3.6004E-02 5.4021E-02 1.4075E-03 -2.5273E-02 3 0 2.2913E-02 -8.9765E-03 -5.7969E-03 -5.6268E-03 4 0 -3.3701E-03 -3.6160E-03 -1.9389E-03 4.3033E-03 5 0 -3.1351E-04 8.6157E-04 1.3070E-03 1.7062E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.57E-02 5.47E-02 4.26E-03 4.94E-04 1.10E+00 1.686E+00 5.471E-02 3.06561E+01 1.06E-02 1.000 1.26 1.02 100 5.51E-06 3.30E-06 1.11E-06 3.34E-09 9.18E-10 1.10E+00 1.679E+00 4.776E-02 2.79564E+01 1.18E-02 1.000 1.26 1.23 120 8.61E-07 3.21E-07 2.78E-07 1.70E-10 4.37E-10 1.10E+00 1.681E+00 5.045E-02 2.79560E+01 1.18E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.066E-07 d(ln R0)/dt = 5.508E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.69E-02 7.08E-02 1.98E-04 1.32E-08 3.76E-08 1.10E+00 1.681E+00 5.057E-02 2.79546E+01 1.19E-02 1.000 1.26 1.25 100 2.25E-06 8.25E-07 3.26E-08 7.08E-12 1.97E-11 1.10E+00 1.684E+00 5.386E-02 2.79560E+01 1.19E-02 1.000 1.26 1.26 200 5.68E-08 1.35E-08 2.80E-09 2.18E-13 3.89E-13 1.10E+00 1.686E+00 5.433E-02 2.70743E+01 1.23E-02 0.984 1.26 1.26 300 1.33E-08 3.26E-09 3.15E-10 1.18E-14 2.43E-14 1.10E+00 1.686E+00 5.450E-02 2.67220E+01 1.25E-02 0.978 1.26 1.26 400 4.18E-09 1.06E-09 4.33E-11 1.35E-15 2.40E-15 1.10E+00 1.686E+00 5.458E-02 2.65196E+01 1.26E-02 0.974 1.26 1.26 500 1.57E-09 3.98E-10 1.07E-11 3.24E-16 3.81E-16 1.10E+00 1.687E+00 5.463E-02 2.64144E+01 1.26E-02 0.972 1.26 1.26 541 9.79E-10 2.47E-10 5.23E-12 1.82E-16 2.25E-16 1.10E+00 1.687E+00 5.464E-02 2.63806E+01 1.26E-02 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.869E-05 d(ln R0)/dt = 5.978E-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): 0.195540 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6406E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 887 GFRAME TG2 MOMENTS CHECKSUM: 9.0596756709667E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 887 TA= 1.72500E+00 CPU TIME= 2.35937E+00 SECONDS. DT= 1.42569E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6400E+20 nbi_getprofiles ne*dVol sum (ions): 3.6400E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18079 - 0 (killed) + 3752 (dep) = 21831 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 15907 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 19417 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21831 SPL= 0 TOT=18117 specie XI TH V Vpll/V "last ion": 1 5.4475891E-01 3.5637886E-01 1.2828219E+08 -1.0533564E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 1.73000E+00 CPU TIME= 2.52588E+00 SECONDS. DT= 7.34868E-04 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 892 Hash code: 25330160 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 9.9772E-02 % 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 -2.656E+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 1.5926E+00 0.0000E+00 -6.4155E-02 0.0000E+00 1.6867E+00 5.4638E-02 1 0 4.6532E-01 5.5407E-02 5.5407E-02 8.6884E-01 2 0 3.6054E-02 5.3969E-02 1.4382E-03 -2.5290E-02 3 0 2.2888E-02 -8.9717E-03 -5.7826E-03 -5.6116E-03 4 0 -3.3727E-03 -3.6020E-03 -1.9277E-03 4.3032E-03 5 0 -3.1616E-04 8.6832E-04 1.3070E-03 1.7039E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 4.60E-02 5.48E-02 4.26E-03 4.96E-04 1.10E+00 1.687E+00 5.464E-02 3.06380E+01 1.05E-02 1.000 1.26 1.02 100 5.69E-06 3.49E-06 1.11E-06 3.39E-09 9.24E-10 1.10E+00 1.679E+00 4.754E-02 2.79316E+01 1.18E-02 1.000 1.26 1.22 120 8.87E-07 3.36E-07 2.79E-07 1.76E-10 4.33E-10 1.10E+00 1.681E+00 5.025E-02 2.79312E+01 1.18E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.67E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.114E-07 d(ln R0)/dt = 5.426E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.70E-02 7.02E-02 1.98E-04 1.34E-08 3.87E-08 1.10E+00 1.681E+00 5.036E-02 2.79296E+01 1.19E-02 1.000 1.26 1.24 100 2.25E-06 8.22E-07 3.27E-08 7.14E-12 2.03E-11 1.10E+00 1.685E+00 5.373E-02 2.80578E+01 1.18E-02 1.002 1.26 1.26 200 5.61E-08 1.35E-08 2.86E-09 2.23E-13 4.02E-13 1.10E+00 1.686E+00 5.422E-02 2.71709E+01 1.22E-02 0.987 1.26 1.26 300 1.32E-08 3.21E-09 3.21E-10 1.19E-14 2.48E-14 1.10E+00 1.687E+00 5.439E-02 2.68170E+01 1.24E-02 0.980 1.26 1.26 400 4.10E-09 1.03E-09 4.32E-11 1.33E-15 2.40E-15 1.10E+00 1.687E+00 5.447E-02 2.66145E+01 1.25E-02 0.977 1.26 1.26 500 1.54E-09 3.87E-10 1.06E-11 3.14E-16 3.75E-16 1.10E+00 1.687E+00 5.452E-02 2.65098E+01 1.25E-02 0.975 1.26 1.26 540 9.81E-10 2.43E-10 5.26E-12 1.87E-16 2.08E-16 1.10E+00 1.687E+00 5.453E-02 2.64775E+01 1.26E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.810E-05 d(ln R0)/dt = 5.872E-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): 0.203510 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6260E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 892 GFRAME TG2 MOMENTS CHECKSUM: 9.0582263783188E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 1.73000E+00 CPU TIME= 2.55762E+00 SECONDS. DT= 7.34868E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 893 TA= 1.73073E+00 CPU TIME= 2.49268E+00 SECONDS. DT= 9.18585E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47001E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.18561E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47001E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.18561E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67503E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.28930E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67503E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.28930E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 900 Hash code: 18513934 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 9.9732E-02 % 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 -2.654E+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 1.5927E+00 0.0000E+00 -6.4263E-02 0.0000E+00 1.6870E+00 5.4533E-02 1 0 4.6517E-01 5.5414E-02 5.5414E-02 8.6843E-01 2 0 3.6104E-02 5.3917E-02 1.4690E-03 -2.5307E-02 3 0 2.2863E-02 -8.9669E-03 -5.7683E-03 -5.5964E-03 4 0 -3.3754E-03 -3.5880E-03 -1.9164E-03 4.3031E-03 5 0 -3.1881E-04 8.7507E-04 1.3070E-03 1.7016E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.47E-01 4.62E-02 5.49E-02 4.27E-03 4.97E-04 1.10E+00 1.687E+00 5.453E-02 3.06131E+01 1.06E-02 1.000 1.26 1.02 100 5.49E-06 3.34E-06 1.10E-06 3.33E-09 9.00E-10 1.10E+00 1.679E+00 4.727E-02 2.79039E+01 1.18E-02 1.000 1.26 1.22 120 8.71E-07 3.33E-07 2.82E-07 1.76E-10 4.34E-10 1.10E+00 1.681E+00 5.003E-02 2.79036E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.247E-07 d(ln R0)/dt = 5.530E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.67E-02 7.03E-02 1.98E-04 1.34E-08 3.81E-08 1.10E+00 1.681E+00 5.016E-02 2.79019E+01 1.20E-02 1.000 1.26 1.24 100 2.28E-06 8.41E-07 3.30E-08 7.18E-12 2.05E-11 1.10E+00 1.685E+00 5.357E-02 2.80348E+01 1.19E-02 1.002 1.26 1.26 200 5.67E-08 1.34E-08 2.89E-09 2.27E-13 4.04E-13 1.10E+00 1.686E+00 5.407E-02 2.71493E+01 1.23E-02 0.987 1.26 1.26 300 1.31E-08 3.16E-09 3.26E-10 1.21E-14 2.50E-14 1.10E+00 1.687E+00 5.424E-02 2.67976E+01 1.25E-02 0.980 1.26 1.26 400 4.02E-09 1.01E-09 4.23E-11 1.28E-15 2.34E-15 1.10E+00 1.687E+00 5.432E-02 2.65922E+01 1.26E-02 0.977 1.26 1.26 500 1.51E-09 3.80E-10 1.04E-11 2.95E-16 3.66E-16 1.10E+00 1.687E+00 5.437E-02 2.64896E+01 1.26E-02 0.975 1.26 1.26 537 9.95E-10 2.48E-10 5.68E-12 2.11E-16 2.10E-16 1.10E+00 1.687E+00 5.438E-02 2.64606E+01 1.26E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.763E-05 d(ln R0)/dt = 5.773E-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): 0.242070 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6699E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 900 GFRAME TG2 MOMENTS CHECKSUM: 9.0569153303385E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900 TA= 1.73500E+00 CPU TIME= 2.50830E+00 SECONDS. DT= 7.43244E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 901 TA= 1.73559E+00 CPU TIME= 2.53174E+00 SECONDS. DT= 7.36208E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 907 TA= 1.73946E+00 CPU TIME= 2.52051E+00 SECONDS. DT= 5.43921E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7135E+20 nbi_getprofiles ne*dVol sum (ions): 3.7135E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18117 - 0 (killed) + 3738 (dep) = 21855 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9358 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14891 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 17737 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21855 SPL= 0 TOT=18095 specie XI TH V Vpll/V "last ion": 1 5.6597290E-01 4.1043937E-01 1.7610721E+08 -4.3929772E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 1.74000E+00 CPU TIME= 2.36670E+00 SECONDS. DT= 6.79902E-04 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 908 Hash code: 107069024 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 9.9693E-02 % 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 -2.650E+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 1.5928E+00 0.0000E+00 -6.4370E-02 0.0000E+00 1.6871E+00 5.4381E-02 1 0 4.6502E-01 5.5422E-02 5.5422E-02 8.6802E-01 2 0 3.6154E-02 5.3866E-02 1.4998E-03 -2.5324E-02 3 0 2.2838E-02 -8.9621E-03 -5.7540E-03 -5.5812E-03 4 0 -3.3781E-03 -3.5740E-03 -1.9052E-03 4.3030E-03 5 0 -3.2146E-04 8.8182E-04 1.3070E-03 1.6992E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.63E-02 5.48E-02 4.27E-03 4.98E-04 1.10E+00 1.687E+00 5.438E-02 3.05431E+01 1.07E-02 1.000 1.26 1.02 100 5.53E-06 3.32E-06 1.13E-06 3.34E-09 9.31E-10 1.10E+00 1.679E+00 4.711E-02 2.78401E+01 1.19E-02 1.000 1.26 1.22 120 8.62E-07 3.33E-07 2.85E-07 1.74E-10 4.39E-10 1.10E+00 1.681E+00 4.986E-02 2.78397E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.225E-07 d(ln R0)/dt = 5.432E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.66E-02 7.07E-02 1.98E-04 1.34E-08 3.77E-08 1.10E+00 1.681E+00 4.999E-02 2.78380E+01 1.21E-02 1.000 1.26 1.24 100 2.32E-06 8.65E-07 3.33E-08 7.21E-12 2.06E-11 1.10E+00 1.685E+00 5.342E-02 2.79646E+01 1.20E-02 1.002 1.26 1.26 200 5.72E-08 1.34E-08 2.90E-09 2.30E-13 4.04E-13 1.10E+00 1.686E+00 5.394E-02 2.70823E+01 1.24E-02 0.987 1.26 1.26 300 1.31E-08 3.13E-09 3.30E-10 1.23E-14 2.51E-14 1.10E+00 1.687E+00 5.410E-02 2.67320E+01 1.26E-02 0.980 1.26 1.26 400 3.98E-09 1.01E-09 4.18E-11 1.25E-15 2.30E-15 1.10E+00 1.687E+00 5.419E-02 2.65243E+01 1.27E-02 0.976 1.26 1.26 500 1.50E-09 3.75E-10 1.03E-11 2.80E-16 3.55E-16 1.10E+00 1.687E+00 5.423E-02 2.64227E+01 1.27E-02 0.975 1.26 1.26 536 9.88E-10 2.52E-10 5.70E-12 1.98E-16 2.22E-16 1.10E+00 1.687E+00 5.424E-02 2.63951E+01 1.28E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.747E-05 d(ln R0)/dt = 5.743E-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): 0.224067 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6309E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 908 GFRAME TG2 MOMENTS CHECKSUM: 9.0558955044114E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 1.74000E+00 CPU TIME= 2.52441E+00 SECONDS. DT= 6.79902E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 1.74033E+00 CPU TIME= 2.54053E+00 SECONDS. DT= 4.17139E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 1.74241E+00 CPU TIME= 2.54980E+00 SECONDS. DT= 5.19469E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 1.74474E+00 CPU TIME= 2.52637E+00 SECONDS. DT= 2.60304E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67354E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.14034E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67354E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.14034E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67353E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.24922E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67353E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.24922E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 922 Hash code: 11795243 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 9.9653E-02 % 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 -2.646E+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 1.5930E+00 0.0000E+00 -6.4477E-02 0.0000E+00 1.6873E+00 5.4245E-02 1 0 4.6487E-01 5.5430E-02 5.5430E-02 8.6761E-01 2 0 3.6203E-02 5.3814E-02 1.5305E-03 -2.5341E-02 3 0 2.2814E-02 -8.9573E-03 -5.7398E-03 -5.5660E-03 4 0 -3.3808E-03 -3.5599E-03 -1.8940E-03 4.3029E-03 5 0 -3.2411E-04 8.8857E-04 1.3070E-03 1.6969E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.65E-02 5.49E-02 4.27E-03 4.98E-04 1.10E+00 1.687E+00 5.424E-02 3.04816E+01 1.06E-02 1.000 1.25 1.01 100 5.45E-06 3.29E-06 1.09E-06 3.29E-09 8.65E-10 1.10E+00 1.679E+00 4.696E-02 2.77827E+01 1.18E-02 1.000 1.25 1.22 120 8.95E-07 3.48E-07 2.85E-07 1.80E-10 4.32E-10 1.10E+00 1.682E+00 4.979E-02 2.77823E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.377E-07 d(ln R0)/dt = 5.597E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.64E-02 7.00E-02 1.97E-04 1.36E-08 3.85E-08 1.10E+00 1.682E+00 4.992E-02 2.77806E+01 1.20E-02 1.000 1.25 1.24 100 2.36E-06 8.80E-07 3.38E-08 7.12E-12 2.04E-11 1.10E+00 1.685E+00 5.335E-02 2.79352E+01 1.19E-02 1.003 1.25 1.26 200 5.64E-08 1.35E-08 2.91E-09 2.33E-13 4.16E-13 1.10E+00 1.687E+00 5.388E-02 2.70575E+01 1.23E-02 0.987 1.25 1.25 300 1.30E-08 3.14E-09 3.30E-10 1.21E-14 2.51E-14 1.10E+00 1.687E+00 5.405E-02 2.67034E+01 1.25E-02 0.981 1.25 1.25 400 3.97E-09 1.01E-09 4.17E-11 1.23E-15 2.29E-15 1.10E+00 1.688E+00 5.413E-02 2.64961E+01 1.26E-02 0.977 1.25 1.25 500 1.49E-09 3.74E-10 1.02E-11 2.80E-16 3.50E-16 1.10E+00 1.688E+00 5.418E-02 2.63952E+01 1.26E-02 0.975 1.25 1.25 536 9.89E-10 2.51E-10 5.70E-12 1.97E-16 2.22E-16 1.10E+00 1.688E+00 5.419E-02 2.63680E+01 1.26E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.709E-05 d(ln R0)/dt = 5.698E-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): 0.230832 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6309E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 9.0559718620400E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922 TA= 1.74500E+00 CPU TIME= 2.52441E+00 SECONDS. DT= 5.48001E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 1.74536E+00 CPU TIME= 2.51270E+00 SECONDS. DT= 4.49492E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 929 TA= 1.74785E+00 CPU TIME= 2.53613E+00 SECONDS. DT= 4.74394E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6209E+20 nbi_getprofiles ne*dVol sum (ions): 3.6209E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18095 - 0 (killed) + 3741 (dep) = 21836 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 963 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0008E+00 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21836 SPL= 0 TOT=18091 specie XI TH V Vpll/V "last ion": 1 7.4328186E-01 -1.1596314E+00 2.4764873E+08 6.5419358E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 1.75000E+00 CPU TIME= 2.45996E+00 SECONDS. DT= 5.14667E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7500000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 934 Hash code: 67194751 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 9.9613E-02 % 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 -2.645E+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 1.5931E+00 0.0000E+00 -6.4585E-02 0.0000E+00 1.6877E+00 5.4190E-02 1 0 4.6472E-01 5.5437E-02 5.5437E-02 8.6720E-01 2 0 3.6253E-02 5.3762E-02 1.5613E-03 -2.5358E-02 3 0 2.2789E-02 -8.9525E-03 -5.7255E-03 -5.5508E-03 4 0 -3.3835E-03 -3.5459E-03 -1.8828E-03 4.3028E-03 5 0 -3.2676E-04 8.9532E-04 1.3070E-03 1.6946E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.69E-02 5.50E-02 4.27E-03 5.00E-04 1.10E+00 1.688E+00 5.419E-02 3.05035E+01 1.05E-02 1.000 1.25 1.01 100 5.09E-06 3.11E-06 1.01E-06 3.18E-09 7.73E-10 1.10E+00 1.680E+00 4.666E-02 2.77954E+01 1.17E-02 1.000 1.25 1.21 120 9.20E-07 3.62E-07 2.88E-07 1.88E-10 4.15E-10 1.10E+00 1.682E+00 4.970E-02 2.77950E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.689E-07 d(ln R0)/dt = 6.015E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.66E-02 6.93E-02 1.97E-04 1.39E-08 3.94E-08 1.10E+00 1.682E+00 4.983E-02 2.77934E+01 1.18E-02 1.000 1.25 1.24 100 2.39E-06 8.85E-07 3.40E-08 7.03E-12 2.02E-11 1.10E+00 1.686E+00 5.324E-02 2.80052E+01 1.18E-02 1.004 1.25 1.26 200 5.57E-08 1.35E-08 2.93E-09 2.35E-13 4.28E-13 1.10E+00 1.687E+00 5.377E-02 2.71265E+01 1.22E-02 0.988 1.25 1.26 300 1.30E-08 3.17E-09 3.32E-10 1.20E-14 2.53E-14 1.10E+00 1.688E+00 5.394E-02 2.67680E+01 1.23E-02 0.982 1.25 1.26 400 3.98E-09 1.01E-09 4.18E-11 1.23E-15 2.30E-15 1.10E+00 1.688E+00 5.403E-02 2.65607E+01 1.24E-02 0.978 1.25 1.26 500 1.50E-09 3.73E-10 1.02E-11 2.80E-16 3.47E-16 1.10E+00 1.688E+00 5.408E-02 2.64593E+01 1.25E-02 0.976 1.25 1.25 536 9.93E-10 2.50E-10 5.69E-12 1.96E-16 2.21E-16 1.10E+00 1.688E+00 5.409E-02 2.64324E+01 1.25E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.60E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.668E-05 d(ln R0)/dt = 5.626E-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): 0.191788 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6016E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 9.0553629781790E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 1.75000E+00 CPU TIME= 2.45898E+00 SECONDS. DT= 5.14667E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 935 TA= 1.75037E+00 CPU TIME= 2.43604E+00 SECONDS. DT= 4.61933E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 942 TA= 1.75288E+00 CPU TIME= 2.44092E+00 SECONDS. DT= 4.37604E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46974E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.07504E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46974E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.07504E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.57204E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.18238E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.57204E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.18238E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 948 Hash code: 5845945 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 9.9574E-02 % 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 -2.644E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5932E+00 0.0000E+00 -6.4692E-02 0.0000E+00 1.6880E+00 5.4086E-02 1 0 4.6457E-01 5.5445E-02 5.5445E-02 8.6680E-01 2 0 3.6303E-02 5.3710E-02 1.5921E-03 -2.5375E-02 3 0 2.2764E-02 -8.9477E-03 -5.7112E-03 -5.5355E-03 4 0 -3.3861E-03 -3.5319E-03 -1.8716E-03 4.3027E-03 5 0 -3.2941E-04 9.0207E-04 1.3070E-03 1.6922E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.70E-02 5.50E-02 4.27E-03 5.01E-04 1.10E+00 1.688E+00 5.409E-02 3.05145E+01 1.06E-02 1.000 1.26 1.01 100 4.95E-06 2.98E-06 1.02E-06 3.14E-09 7.87E-10 1.10E+00 1.680E+00 4.647E-02 2.78025E+01 1.18E-02 1.000 1.26 1.22 120 8.91E-07 3.53E-07 2.90E-07 1.86E-10 4.19E-10 1.10E+00 1.682E+00 4.952E-02 2.78020E+01 1.18E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.723E-07 d(ln R0)/dt = 6.043E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.59E-02 6.92E-02 1.96E-04 1.38E-08 3.80E-08 1.10E+00 1.682E+00 4.966E-02 2.78005E+01 1.19E-02 1.000 1.26 1.24 100 2.42E-06 9.11E-07 3.43E-08 7.09E-12 2.02E-11 1.10E+00 1.686E+00 5.308E-02 2.79940E+01 1.19E-02 1.003 1.26 1.26 200 5.69E-08 1.36E-08 2.93E-09 2.37E-13 4.24E-13 1.10E+00 1.687E+00 5.360E-02 2.71129E+01 1.23E-02 0.988 1.26 1.26 300 1.31E-08 3.18E-09 3.34E-10 1.22E-14 2.53E-14 1.10E+00 1.688E+00 5.377E-02 2.67548E+01 1.24E-02 0.981 1.26 1.26 400 4.00E-09 1.02E-09 4.17E-11 1.22E-15 2.29E-15 1.10E+00 1.688E+00 5.385E-02 2.65443E+01 1.25E-02 0.977 1.26 1.26 500 1.51E-09 3.78E-10 1.03E-11 2.78E-16 3.47E-16 1.10E+00 1.688E+00 5.390E-02 2.64434E+01 1.26E-02 0.976 1.26 1.26 537 9.94E-10 2.49E-10 5.67E-12 2.07E-16 2.06E-16 1.10E+00 1.688E+00 5.391E-02 2.64159E+01 1.26E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.673E-05 d(ln R0)/dt = 5.642E-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): 0.164472 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6504E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 948 GFRAME TG2 MOMENTS CHECKSUM: 9.0541158334607E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 1.75500E+00 CPU TIME= 2.45264E+00 SECONDS. DT= 4.20841E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 1.75533E+00 CPU TIME= 2.75537E+00 SECONDS. DT= 4.16500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 956 TA= 1.75759E+00 CPU TIME= 3.10937E+00 SECONDS. DT= 3.93611E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 963 TA= 1.75973E+00 CPU TIME= 3.06641E+00 SECONDS. DT= 2.73764E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6753E+20 nbi_getprofiles ne*dVol sum (ions): 3.6753E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18091 - 0 (killed) + 3728 (dep) = 21819 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 352 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21819 SPL= 0 TOT=17933 specie XI TH V Vpll/V "last ion": 1 3.4344423E-01 -2.5737491E+00 1.7692927E+08 8.2653827E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 964 TA= 1.76000E+00 CPU TIME= 2.65723E+00 SECONDS. DT= 3.42205E-04 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 964 Hash code: 26017350 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 9.9534E-02 % 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 -2.642E+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 1.5933E+00 0.0000E+00 -6.4799E-02 0.0000E+00 1.6881E+00 5.3912E-02 1 0 4.6442E-01 5.5452E-02 5.5452E-02 8.6639E-01 2 0 3.6353E-02 5.3658E-02 1.6228E-03 -2.5392E-02 3 0 2.2739E-02 -8.9429E-03 -5.6970E-03 -5.5203E-03 4 0 -3.3888E-03 -3.5179E-03 -1.8603E-03 4.3026E-03 5 0 -3.3206E-04 9.0882E-04 1.3070E-03 1.6899E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.71E-02 5.50E-02 4.27E-03 5.01E-04 1.10E+00 1.688E+00 5.391E-02 3.04784E+01 1.07E-02 1.000 1.26 1.02 100 4.88E-06 2.87E-06 1.04E-06 3.11E-09 8.13E-10 1.10E+00 1.680E+00 4.636E-02 2.77704E+01 1.19E-02 1.000 1.26 1.22 120 8.67E-07 3.47E-07 2.94E-07 1.82E-10 4.25E-10 1.10E+00 1.682E+00 4.939E-02 2.77699E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.647E-07 d(ln R0)/dt = 5.966E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.55E-02 6.94E-02 1.95E-04 1.39E-08 3.68E-08 1.10E+00 1.682E+00 4.952E-02 2.77684E+01 1.20E-02 1.000 1.26 1.24 100 2.49E-06 9.43E-07 3.47E-08 7.14E-12 2.00E-11 1.10E+00 1.686E+00 5.292E-02 2.79427E+01 1.20E-02 1.003 1.26 1.26 200 5.83E-08 1.38E-08 2.91E-09 2.37E-13 4.18E-13 1.10E+00 1.687E+00 5.343E-02 2.70594E+01 1.24E-02 0.987 1.26 1.26 300 1.33E-08 3.24E-09 3.36E-10 1.24E-14 2.53E-14 1.10E+00 1.688E+00 5.360E-02 2.67019E+01 1.25E-02 0.981 1.26 1.26 400 4.07E-09 1.04E-09 4.20E-11 1.25E-15 2.31E-15 1.10E+00 1.688E+00 5.368E-02 2.64886E+01 1.26E-02 0.977 1.26 1.26 500 1.55E-09 3.88E-10 1.05E-11 2.85E-16 3.52E-16 1.10E+00 1.688E+00 5.373E-02 2.63868E+01 1.27E-02 0.975 1.26 1.26 540 9.93E-10 2.47E-10 5.33E-12 1.81E-16 2.00E-16 1.10E+00 1.688E+00 5.374E-02 2.63568E+01 1.27E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.740E-05 d(ln R0)/dt = 5.793E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 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): 0.140814 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7187E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 964 GFRAME TG2 MOMENTS CHECKSUM: 9.0530445419452E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35144E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.96224E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35144E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.96224E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.30814E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.07476E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.30814E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.07476E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 971 Hash code: 102568449 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 9.9494E-02 % 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 -2.639E+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 1.5934E+00 0.0000E+00 -6.4907E-02 0.0000E+00 1.6883E+00 5.3745E-02 1 0 4.6427E-01 5.5460E-02 5.5460E-02 8.6598E-01 2 0 3.6402E-02 5.3607E-02 1.6536E-03 -2.5409E-02 3 0 2.2714E-02 -8.9381E-03 -5.6827E-03 -5.5051E-03 4 0 -3.3915E-03 -3.5039E-03 -1.8491E-03 4.3025E-03 5 0 -3.3471E-04 9.1557E-04 1.3070E-03 1.6876E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.72E-02 5.50E-02 4.27E-03 5.01E-04 1.10E+00 1.688E+00 5.375E-02 3.04477E+01 1.07E-02 1.000 1.26 1.02 100 4.84E-06 2.84E-06 1.03E-06 3.10E-09 8.05E-10 1.10E+00 1.680E+00 4.625E-02 2.77420E+01 1.19E-02 1.000 1.26 1.22 120 8.71E-07 3.52E-07 2.94E-07 1.82E-10 4.24E-10 1.10E+00 1.683E+00 4.930E-02 2.77416E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.656E-07 d(ln R0)/dt = 5.975E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.52E-02 6.89E-02 1.93E-04 1.39E-08 3.68E-08 1.10E+00 1.683E+00 4.943E-02 2.77400E+01 1.21E-02 1.000 1.26 1.24 100 2.51E-06 9.47E-07 3.47E-08 7.09E-12 1.96E-11 1.10E+00 1.686E+00 5.283E-02 2.79122E+01 1.20E-02 1.003 1.26 1.26 200 5.84E-08 1.39E-08 2.90E-09 2.37E-13 4.19E-13 1.10E+00 1.688E+00 5.335E-02 2.70300E+01 1.24E-02 0.987 1.26 1.26 300 1.33E-08 3.27E-09 3.35E-10 1.24E-14 2.51E-14 1.10E+00 1.688E+00 5.352E-02 2.66708E+01 1.26E-02 0.981 1.26 1.26 400 4.13E-09 1.05E-09 4.22E-11 1.27E-15 2.30E-15 1.10E+00 1.689E+00 5.361E-02 2.64577E+01 1.27E-02 0.977 1.26 1.26 500 1.57E-09 3.94E-10 1.05E-11 2.97E-16 3.58E-16 1.10E+00 1.689E+00 5.366E-02 2.63557E+01 1.27E-02 0.975 1.26 1.26 541 9.80E-10 2.48E-10 5.25E-12 1.79E-16 2.24E-16 1.10E+00 1.689E+00 5.367E-02 2.63245E+01 1.27E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.772E-05 d(ln R0)/dt = 5.904E-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): 0.188974 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6504E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 971 GFRAME TG2 MOMENTS CHECKSUM: 9.0528689499358E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 1.76500E+00 CPU TIME= 2.42041E+00 SECONDS. DT= 1.30541E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6642E+20 nbi_getprofiles ne*dVol sum (ions): 3.6642E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17933 - 0 (killed) + 3745 (dep) = 21678 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 6308 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 11189 never inside plasma. %CXLINE - VTOR.GT.VION; VTOR,VION = 1.688552E+08 1.686485E+08 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21678 SPL= 0 TOT=18017 specie XI TH V Vpll/V "last ion": 1 2.4215978E-01 -2.8735231E+00 2.6941610E+08 1.1632231E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.77000E+00 CPU TIME= 3.00293E+00 SECONDS. DT= 1.33996E-03 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 975 Hash code: 118780365 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 9.9455E-02 % 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 -2.635E+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 1.5935E+00 0.0000E+00 -6.5014E-02 0.0000E+00 1.6887E+00 5.3669E-02 1 0 4.6412E-01 5.5468E-02 5.5468E-02 8.6557E-01 2 0 3.6452E-02 5.3555E-02 1.6844E-03 -2.5427E-02 3 0 2.2690E-02 -8.9333E-03 -5.6684E-03 -5.4899E-03 4 0 -3.3942E-03 -3.4898E-03 -1.8379E-03 4.3024E-03 5 0 -3.3736E-04 9.2232E-04 1.3070E-03 1.6853E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.76E-02 5.51E-02 4.28E-03 5.03E-04 1.10E+00 1.689E+00 5.367E-02 3.03983E+01 1.07E-02 1.000 1.26 1.02 100 4.52E-06 2.77E-06 9.49E-07 3.07E-09 7.49E-10 1.10E+00 1.681E+00 4.596E-02 2.76873E+01 1.20E-02 1.000 1.26 1.22 120 8.63E-07 3.50E-07 2.95E-07 1.92E-10 4.19E-10 1.10E+00 1.683E+00 4.916E-02 2.76869E+01 1.20E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.052E-07 d(ln R0)/dt = 6.461E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.47E-02 6.79E-02 1.92E-04 1.40E-08 3.70E-08 1.10E+00 1.683E+00 4.931E-02 2.76851E+01 1.21E-02 1.000 1.26 1.24 100 2.51E-06 9.46E-07 3.48E-08 7.03E-12 1.94E-11 1.10E+00 1.687E+00 5.276E-02 2.78789E+01 1.20E-02 1.003 1.26 1.26 200 5.81E-08 1.39E-08 2.90E-09 2.38E-13 4.23E-13 1.10E+00 1.688E+00 5.327E-02 2.69981E+01 1.24E-02 0.988 1.26 1.26 300 1.34E-08 3.30E-09 3.34E-10 1.24E-14 2.51E-14 1.10E+00 1.689E+00 5.345E-02 2.66372E+01 1.26E-02 0.981 1.26 1.26 400 4.15E-09 1.06E-09 4.24E-11 1.29E-15 2.29E-15 1.10E+00 1.689E+00 5.353E-02 2.64247E+01 1.27E-02 0.977 1.26 1.26 500 1.58E-09 3.95E-10 1.05E-11 3.05E-16 3.60E-16 1.10E+00 1.689E+00 5.358E-02 2.63225E+01 1.27E-02 0.975 1.26 1.26 541 9.82E-10 2.49E-10 5.24E-12 1.85E-16 2.26E-16 1.10E+00 1.689E+00 5.360E-02 2.62913E+01 1.28E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.773E-05 d(ln R0)/dt = 5.953E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.75 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.238044 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7197E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 9.0525768709333E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20448E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.13474E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20448E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.13474E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10224E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.25399E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10224E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.25399E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 979 Hash code: 71542125 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 9.9415E-02 % 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 -2.631E+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 1.5936E+00 0.0000E+00 -6.5121E-02 0.0000E+00 1.6892E+00 5.3595E-02 1 0 4.6397E-01 5.5475E-02 5.5475E-02 8.6516E-01 2 0 3.6502E-02 5.3503E-02 1.7151E-03 -2.5444E-02 3 0 2.2665E-02 -8.9285E-03 -5.6541E-03 -5.4747E-03 4 0 -3.3968E-03 -3.4758E-03 -1.8267E-03 4.3024E-03 5 0 -3.4001E-04 9.2907E-04 1.3070E-03 1.6829E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.80E-02 5.52E-02 4.29E-03 5.05E-04 1.10E+00 1.689E+00 5.360E-02 3.03492E+01 1.07E-02 1.000 1.26 1.02 100 4.45E-06 2.84E-06 9.16E-07 3.15E-09 7.24E-10 1.10E+00 1.681E+00 4.578E-02 2.76331E+01 1.20E-02 1.000 1.26 1.22 120 8.66E-07 3.63E-07 2.98E-07 1.93E-10 4.03E-10 1.10E+00 1.683E+00 4.910E-02 2.76326E+01 1.20E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 1.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.116E-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 5.47E-02 6.75E-02 1.90E-04 1.41E-08 3.67E-08 1.10E+00 1.683E+00 4.924E-02 2.76312E+01 1.21E-02 1.000 1.26 1.24 100 2.48E-06 9.35E-07 3.45E-08 6.92E-12 1.91E-11 1.10E+00 1.687E+00 5.261E-02 2.78246E+01 1.20E-02 1.003 1.26 1.26 200 5.78E-08 1.39E-08 2.89E-09 2.37E-13 4.22E-13 1.10E+00 1.688E+00 5.309E-02 2.69461E+01 1.24E-02 0.988 1.26 1.26 300 1.33E-08 3.31E-09 3.31E-10 1.22E-14 2.48E-14 1.10E+00 1.689E+00 5.327E-02 2.65847E+01 1.26E-02 0.981 1.26 1.26 400 4.16E-09 1.06E-09 4.23E-11 1.29E-15 2.27E-15 1.10E+00 1.689E+00 5.336E-02 2.63735E+01 1.27E-02 0.977 1.26 1.26 500 1.58E-09 3.96E-10 1.05E-11 3.09E-16 3.60E-16 1.10E+00 1.689E+00 5.341E-02 2.62715E+01 1.27E-02 0.975 1.26 1.26 541 9.82E-10 2.49E-10 5.22E-12 1.88E-16 2.26E-16 1.10E+00 1.689E+00 5.342E-02 2.62403E+01 1.28E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.768E-05 d(ln R0)/dt = 5.932E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.79 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.228738 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1006E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 979 GFRAME TG2 MOMENTS CHECKSUM: 9.0516141506063E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 1.77500E+00 CPU TIME= 3.22559E+00 SECONDS. DT= 1.99873E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6530E+20 nbi_getprofiles ne*dVol sum (ions): 3.6530E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18017 - 0 (killed) + 3728 (dep) = 21745 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9820 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 12696 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21745 SPL= 0 TOT=18088 specie XI TH V Vpll/V "last ion": 1 8.3726531E-01 1.2432235E+00 1.5153111E+08 2.8419713E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 1.78000E+00 CPU TIME= 2.38184E+00 SECONDS. DT= 9.04927E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_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 = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 983 Hash code: 108264504 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 9.9375E-02 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.631E+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 1.5938E+00 0.0000E+00 -6.5229E-02 0.0000E+00 1.6892E+00 5.3422E-02 1 0 4.6382E-01 5.5483E-02 5.5483E-02 8.6476E-01 2 0 3.6552E-02 5.3451E-02 1.7459E-03 -2.5461E-02 3 0 2.2640E-02 -8.9237E-03 -5.6399E-03 -5.4595E-03 4 0 -3.3995E-03 -3.4618E-03 -1.8155E-03 4.3023E-03 5 0 -3.4266E-04 9.3582E-04 1.3070E-03 1.6806E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.80E-02 5.51E-02 4.28E-03 5.05E-04 1.10E+00 1.689E+00 5.342E-02 3.03509E+01 1.07E-02 1.000 1.25 1.02 100 4.50E-06 2.85E-06 9.22E-07 3.12E-09 7.23E-10 1.10E+00 1.681E+00 4.570E-02 2.76395E+01 1.20E-02 1.000 1.25 1.22 120 8.74E-07 3.63E-07 2.98E-07 1.94E-10 4.07E-10 1.10E+00 1.684E+00 4.897E-02 2.76391E+01 1.20E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.11E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.107E-07 d(ln R0)/dt = 6.531E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.47E-02 6.73E-02 1.90E-04 1.42E-08 3.65E-08 1.10E+00 1.684E+00 4.912E-02 2.76380E+01 1.21E-02 1.000 1.25 1.24 100 2.49E-06 9.42E-07 3.46E-08 6.84E-12 1.89E-11 1.10E+00 1.687E+00 5.247E-02 2.77269E+01 1.21E-02 1.002 1.25 1.26 200 5.77E-08 1.39E-08 2.88E-09 2.38E-13 4.23E-13 1.10E+00 1.688E+00 5.294E-02 2.68549E+01 1.25E-02 0.986 1.25 1.25 300 1.33E-08 3.31E-09 3.30E-10 1.21E-14 2.46E-14 1.10E+00 1.689E+00 5.312E-02 2.64934E+01 1.26E-02 0.979 1.25 1.25 400 4.17E-09 1.06E-09 4.23E-11 1.30E-15 2.28E-15 1.10E+00 1.689E+00 5.320E-02 2.62842E+01 1.27E-02 0.976 1.25 1.25 500 1.58E-09 3.96E-10 1.05E-11 3.13E-16 3.61E-16 1.10E+00 1.689E+00 5.325E-02 2.61825E+01 1.28E-02 0.974 1.25 1.25 541 9.84E-10 2.49E-10 5.22E-12 1.92E-16 2.27E-16 1.10E+00 1.689E+00 5.327E-02 2.61514E+01 1.28E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.768E-05 d(ln R0)/dt = 5.927E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.223010 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7773E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 983 GFRAME TG2 MOMENTS CHECKSUM: 9.0513735282587E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 1.78000E+00 CPU TIME= 2.58447E+00 SECONDS. DT= 9.04927E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 984 TA= 1.78066E+00 CPU TIME= 2.58691E+00 SECONDS. DT= 8.18920E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20559E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.23843E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20559E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.23843E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67599E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.35782E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67599E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.35782E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 991 Hash code: 105072523 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 9.9335E-02 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.630E+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 1.5939E+00 0.0000E+00 -6.5336E-02 0.0000E+00 1.6893E+00 5.3267E-02 1 0 4.6366E-01 5.5491E-02 5.5491E-02 8.6435E-01 2 0 3.6601E-02 5.3399E-02 1.7767E-03 -2.5478E-02 3 0 2.2615E-02 -8.9189E-03 -5.6256E-03 -5.4443E-03 4 0 -3.4022E-03 -3.4478E-03 -1.8042E-03 4.3022E-03 5 0 -3.4531E-04 9.4257E-04 1.3070E-03 1.6783E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.80E-02 5.51E-02 4.28E-03 5.05E-04 1.10E+00 1.689E+00 5.327E-02 3.03537E+01 1.07E-02 1.000 1.25 1.02 100 4.51E-06 2.83E-06 9.27E-07 3.09E-09 7.29E-10 1.10E+00 1.681E+00 4.553E-02 2.76449E+01 1.20E-02 1.000 1.25 1.22 120 8.77E-07 3.64E-07 2.98E-07 1.94E-10 4.12E-10 1.10E+00 1.684E+00 4.878E-02 2.76445E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.124E-07 d(ln R0)/dt = 6.493E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.49E-02 6.73E-02 1.90E-04 1.41E-08 3.66E-08 1.10E+00 1.684E+00 4.893E-02 2.76434E+01 1.21E-02 1.000 1.25 1.24 100 2.50E-06 9.49E-07 3.48E-08 6.86E-12 1.91E-11 1.10E+00 1.687E+00 5.230E-02 2.77085E+01 1.21E-02 1.001 1.25 1.25 200 5.79E-08 1.39E-08 2.91E-09 2.41E-13 4.27E-13 1.10E+00 1.688E+00 5.277E-02 2.68346E+01 1.24E-02 0.985 1.25 1.25 300 1.34E-08 3.31E-09 3.34E-10 1.23E-14 2.48E-14 1.10E+00 1.689E+00 5.295E-02 2.64719E+01 1.26E-02 0.979 1.25 1.25 400 4.17E-09 1.06E-09 4.25E-11 1.31E-15 2.29E-15 1.10E+00 1.689E+00 5.303E-02 2.62625E+01 1.27E-02 0.975 1.25 1.25 500 1.58E-09 3.96E-10 1.05E-11 3.11E-16 3.60E-16 1.10E+00 1.689E+00 5.308E-02 2.61605E+01 1.28E-02 0.973 1.25 1.25 541 9.85E-10 2.50E-10 5.25E-12 1.92E-16 2.27E-16 1.10E+00 1.689E+00 5.309E-02 2.61295E+01 1.28E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.755E-05 d(ln R0)/dt = 5.879E-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): 0.222664 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6406E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 9.0503090080533E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 991 TA= 1.78500E+00 CPU TIME= 2.64014E+00 SECONDS. DT= 7.81080E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 992 TA= 1.78561E+00 CPU TIME= 2.61377E+00 SECONDS. DT= 7.66412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 999 TA= 1.78977E+00 CPU TIME= 2.61914E+00 SECONDS. DT= 2.31444E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6177E+20 nbi_getprofiles ne*dVol sum (ions): 3.6177E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18088 - 0 (killed) + 3710 (dep) = 21798 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 6710 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21798 SPL= 0 TOT=18007 specie XI TH V Vpll/V "last ion": 1 4.1183951E-01 1.8745427E+00 1.6106502E+08 2.3523544E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 1.79000E+00 CPU TIME= 2.70996E+00 SECONDS. DT= 2.89305E-04 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 1000 Hash code: 89310900 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 9.9296E-02 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.627E+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 1.5940E+00 0.0000E+00 -6.5444E-02 0.0000E+00 1.6893E+00 5.3094E-02 1 0 4.6351E-01 5.5498E-02 5.5498E-02 8.6394E-01 2 0 3.6651E-02 5.3348E-02 1.8074E-03 -2.5495E-02 3 0 2.2590E-02 -8.9141E-03 -5.6113E-03 -5.4290E-03 4 0 -3.4049E-03 -3.4338E-03 -1.7930E-03 4.3021E-03 5 0 -3.4796E-04 9.4932E-04 1.3069E-03 1.6759E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.80E-02 5.50E-02 4.28E-03 5.05E-04 1.10E+00 1.689E+00 5.309E-02 3.03177E+01 1.07E-02 1.000 1.25 1.01 100 4.59E-06 2.83E-06 9.45E-07 3.07E-09 7.44E-10 1.10E+00 1.681E+00 4.539E-02 2.76164E+01 1.20E-02 1.000 1.25 1.21 120 8.89E-07 3.69E-07 2.98E-07 1.93E-10 4.17E-10 1.10E+00 1.684E+00 4.861E-02 2.76159E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.091E-07 d(ln R0)/dt = 6.378E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.52E-02 6.75E-02 1.91E-04 1.41E-08 3.68E-08 1.10E+00 1.684E+00 4.875E-02 2.76149E+01 1.21E-02 1.000 1.25 1.24 100 2.51E-06 9.45E-07 3.48E-08 6.89E-12 1.93E-11 1.10E+00 1.687E+00 5.210E-02 2.77660E+01 1.20E-02 1.003 1.25 1.25 200 5.80E-08 1.40E-08 2.93E-09 2.42E-13 4.30E-13 1.10E+00 1.688E+00 5.257E-02 2.68861E+01 1.24E-02 0.987 1.25 1.25 300 1.34E-08 3.30E-09 3.38E-10 1.24E-14 2.50E-14 1.10E+00 1.689E+00 5.275E-02 2.65226E+01 1.26E-02 0.980 1.25 1.25 400 4.17E-09 1.06E-09 4.26E-11 1.31E-15 2.29E-15 1.10E+00 1.689E+00 5.283E-02 2.63121E+01 1.27E-02 0.976 1.25 1.25 500 1.58E-09 3.94E-10 1.05E-11 3.05E-16 3.57E-16 1.10E+00 1.689E+00 5.288E-02 2.62097E+01 1.27E-02 0.975 1.25 1.25 541 9.82E-10 2.49E-10 5.25E-12 1.90E-16 2.26E-16 1.10E+00 1.689E+00 5.289E-02 2.61788E+01 1.27E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.737E-05 d(ln R0)/dt = 5.807E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.176849 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8311E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 1000 GFRAME TG2 MOMENTS CHECKSUM: 9.0483579852324E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 1.79000E+00 CPU TIME= 2.52930E+00 SECONDS. DT= 2.89305E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1001 TA= 1.79029E+00 CPU TIME= 2.57129E+00 SECONDS. DT= 3.61631E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 1.79275E+00 CPU TIME= 2.57568E+00 SECONDS. DT= 4.29287E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.71794E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.25581E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71794E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.25581E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20513E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.37212E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20513E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.37212E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 1015 Hash code: 37851756 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 9.9256E-02 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.624E+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 1.5941E+00 0.0000E+00 -6.5551E-02 0.0000E+00 1.6892E+00 5.2895E-02 1 0 4.6336E-01 5.5506E-02 5.5506E-02 8.6353E-01 2 0 3.6701E-02 5.3296E-02 1.8382E-03 -2.5512E-02 3 0 2.2566E-02 -8.9093E-03 -5.5970E-03 -5.4138E-03 4 0 -3.4076E-03 -3.4197E-03 -1.7818E-03 4.3020E-03 5 0 -3.5062E-04 9.5607E-04 1.3069E-03 1.6736E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 4.80E-02 5.49E-02 4.27E-03 5.05E-04 1.10E+00 1.689E+00 5.289E-02 3.02794E+01 1.07E-02 1.000 1.25 1.01 100 4.71E-06 2.76E-06 1.00E-06 3.02E-09 8.00E-10 1.10E+00 1.682E+00 4.542E-02 2.75883E+01 1.20E-02 1.000 1.25 1.21 120 8.96E-07 3.80E-07 3.01E-07 1.85E-10 4.24E-10 1.10E+00 1.684E+00 4.854E-02 2.75879E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.823E-07 d(ln R0)/dt = 6.018E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.55E-02 6.82E-02 1.91E-04 1.42E-08 3.67E-08 1.10E+00 1.684E+00 4.867E-02 2.75867E+01 1.21E-02 1.000 1.25 1.24 100 2.54E-06 9.62E-07 3.50E-08 6.92E-12 1.94E-11 1.10E+00 1.687E+00 5.199E-02 2.77526E+01 1.21E-02 1.003 1.25 1.25 200 5.83E-08 1.39E-08 2.93E-09 2.44E-13 4.28E-13 1.10E+00 1.689E+00 5.248E-02 2.68741E+01 1.25E-02 0.987 1.25 1.25 300 1.34E-08 3.28E-09 3.39E-10 1.25E-14 2.50E-14 1.10E+00 1.689E+00 5.266E-02 2.65116E+01 1.26E-02 0.981 1.25 1.25 400 4.12E-09 1.05E-09 4.20E-11 1.29E-15 2.27E-15 1.10E+00 1.689E+00 5.274E-02 2.62996E+01 1.27E-02 0.977 1.25 1.25 500 1.56E-09 3.90E-10 1.04E-11 2.93E-16 3.45E-16 1.10E+00 1.690E+00 5.279E-02 2.61975E+01 1.28E-02 0.975 1.25 1.25 540 9.97E-10 2.48E-10 5.31E-12 1.99E-16 1.98E-16 1.10E+00 1.690E+00 5.280E-02 2.61681E+01 1.28E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.682E-05 d(ln R0)/dt = 5.724E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.216593 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6699E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 9.0478150024163E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 1.79500E+00 CPU TIME= 2.60010E+00 SECONDS. DT= 4.09571E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 1.79532E+00 CPU TIME= 2.46240E+00 SECONDS. DT= 4.06192E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1023 TA= 1.79753E+00 CPU TIME= 2.29687E+00 SECONDS. DT= 3.84169E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 1.79961E+00 CPU TIME= 2.24414E+00 SECONDS. DT= 3.63335E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5683E+20 nbi_getprofiles ne*dVol sum (ions): 3.5683E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18007 - 0 (killed) + 3715 (dep) = 21722 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 7612 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21722 SPL= 0 TOT=17940 specie XI TH V Vpll/V "last ion": 1 4.5223533E-01 -5.4798791E-01 2.2083069E+08 5.0914156E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 1.80000E+00 CPU TIME= 2.51221E+00 SECONDS. DT= 1.23618E-04 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 1032 Hash code: 13185538 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 9.8982E-02 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.621E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5941E+00 0.0000E+00 -6.5561E-02 0.0000E+00 1.6896E+00 5.2804E-02 1 0 4.6318E-01 5.5493E-02 5.5493E-02 8.6340E-01 2 0 3.6748E-02 5.3308E-02 1.7787E-03 -2.5491E-02 3 0 2.2571E-02 -8.9244E-03 -5.5831E-03 -5.4163E-03 4 0 -3.4157E-03 -3.4108E-03 -1.7768E-03 4.3038E-03 5 0 -3.4963E-04 9.5752E-04 1.3076E-03 1.6727E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 4.82E-02 5.50E-02 4.27E-03 5.05E-04 1.10E+00 1.690E+00 5.280E-02 3.02334E+01 1.08E-02 1.000 1.26 1.01 100 4.49E-06 2.72E-06 9.57E-07 3.01E-09 7.82E-10 1.10E+00 1.682E+00 4.536E-02 2.75377E+01 1.21E-02 1.000 1.26 1.21 120 8.70E-07 3.70E-07 3.03E-07 1.91E-10 4.24E-10 1.10E+00 1.684E+00 4.860E-02 2.75373E+01 1.21E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.57E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.090E-07 d(ln R0)/dt = 6.349E-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 5.54E-02 6.81E-02 1.91E-04 1.44E-08 3.69E-08 1.10E+00 1.684E+00 4.874E-02 2.75359E+01 1.22E-02 1.000 1.26 1.24 100 2.55E-06 9.69E-07 3.51E-08 6.95E-12 1.96E-11 1.10E+00 1.687E+00 5.205E-02 2.77869E+01 1.21E-02 1.005 1.26 1.26 200 5.85E-08 1.40E-08 2.94E-09 2.46E-13 4.28E-13 1.10E+00 1.689E+00 5.254E-02 2.69069E+01 1.25E-02 0.989 1.26 1.26 300 1.34E-08 3.29E-09 3.39E-10 1.26E-14 2.50E-14 1.10E+00 1.689E+00 5.272E-02 2.65442E+01 1.27E-02 0.982 1.26 1.26 400 4.09E-09 1.05E-09 4.16E-11 1.28E-15 2.24E-15 1.10E+00 1.690E+00 5.281E-02 2.63299E+01 1.28E-02 0.978 1.26 1.26 500 1.56E-09 3.88E-10 1.03E-11 2.85E-16 3.37E-16 1.10E+00 1.690E+00 5.286E-02 2.62281E+01 1.28E-02 0.976 1.26 1.26 540 9.96E-10 2.48E-10 5.28E-12 1.96E-16 1.93E-16 1.10E+00 1.690E+00 5.287E-02 2.61992E+01 1.28E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.641E-05 d(ln R0)/dt = 5.658E-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): 0.256203 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6406E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 1032 GFRAME TG2 MOMENTS CHECKSUM: 9.0473571491598E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 1.80000E+00 CPU TIME= 2.45117E+00 SECONDS. DT= 1.23618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 1.80012E+00 CPU TIME= 2.41992E+00 SECONDS. DT= 1.54522E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1042 TA= 1.80358E+00 CPU TIME= 2.33496E+00 SECONDS. DT= 7.82949E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.39132E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40834E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.39132E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20417E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.51351E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20417E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.51351E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 1045 Hash code: 40106303 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 9.8708E-02 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.618E+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 1.5942E+00 0.0000E+00 -6.5570E-02 0.0000E+00 1.6899E+00 5.2869E-02 1 0 4.6299E-01 5.5481E-02 5.5481E-02 8.6326E-01 2 0 3.6795E-02 5.3321E-02 1.7192E-03 -2.5471E-02 3 0 2.2577E-02 -8.9396E-03 -5.5691E-03 -5.4189E-03 4 0 -3.4239E-03 -3.4018E-03 -1.7717E-03 4.3056E-03 5 0 -3.4865E-04 9.5898E-04 1.3083E-03 1.6718E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.84E-02 5.51E-02 4.27E-03 5.06E-04 1.10E+00 1.690E+00 5.287E-02 3.01834E+01 1.09E-02 1.000 1.26 1.02 100 4.47E-06 2.78E-06 9.40E-07 3.08E-09 7.70E-10 1.10E+00 1.682E+00 4.530E-02 2.74875E+01 1.21E-02 1.000 1.26 1.22 120 8.63E-07 3.70E-07 3.04E-07 1.94E-10 4.19E-10 1.10E+00 1.684E+00 4.856E-02 2.74870E+01 1.22E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.128E-07 d(ln R0)/dt = 6.360E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.48E-02 6.79E-02 1.90E-04 1.40E-08 3.72E-08 1.10E+00 1.684E+00 4.871E-02 2.74855E+01 1.23E-02 1.000 1.26 1.24 100 2.53E-06 9.54E-07 3.48E-08 6.92E-12 1.96E-11 1.10E+00 1.687E+00 5.199E-02 2.77806E+01 1.22E-02 1.005 1.26 1.26 200 5.79E-08 1.39E-08 2.92E-09 2.44E-13 4.24E-13 1.10E+00 1.689E+00 5.248E-02 2.69050E+01 1.26E-02 0.990 1.26 1.26 300 1.32E-08 3.26E-09 3.32E-10 1.22E-14 2.46E-14 1.10E+00 1.689E+00 5.265E-02 2.65443E+01 1.27E-02 0.983 1.26 1.26 400 4.03E-09 1.03E-09 4.09E-11 1.25E-15 2.21E-15 1.10E+00 1.689E+00 5.274E-02 2.63321E+01 1.28E-02 0.979 1.26 1.26 500 1.54E-09 3.82E-10 1.01E-11 2.81E-16 3.35E-16 1.10E+00 1.690E+00 5.278E-02 2.62318E+01 1.29E-02 0.977 1.26 1.26 540 9.76E-10 2.44E-10 5.18E-12 1.93E-16 1.93E-16 1.10E+00 1.690E+00 5.280E-02 2.62029E+01 1.29E-02 0.977 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 = 2.633E-05 d(ln R0)/dt = 5.593E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.247983 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7041E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 9.0456425890667E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1045 TA= 1.80500E+00 CPU TIME= 2.29883E+00 SECONDS. DT= 7.97284E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046 TA= 1.80552E+00 CPU TIME= 2.35449E+00 SECONDS. DT= 6.48643E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1052 TA= 1.80911E+00 CPU TIME= 2.30811E+00 SECONDS. DT= 6.84012E-04 %nubeam_step ++++++++ NLTRK_DEP0 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: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17940 - 0 (killed) + 3727 (dep) = 21667 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 6633 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 7222 never inside plasma. %CXLINE - VTOR.GT.VION; VTOR,VION = 2.012789E+08 2.012111E+08 In Processor , 0 %MC ptcl counts, specie #1: ORIG=21667 SPL= 0 TOT=17907 specie XI TH V Vpll/V "last ion": 1 8.7336330E-01 6.5075178E-01 1.6975187E+08 9.7914590E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.81000E+00 CPU TIME= 2.40479E+00 SECONDS. DT= 2.53989E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 1054 Hash code: 34881105 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 9.8435E-02 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.618E+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 1.5943E+00 0.0000E+00 -6.5580E-02 0.0000E+00 1.6896E+00 5.2796E-02 1 0 4.6280E-01 5.5469E-02 5.5469E-02 8.6313E-01 2 0 3.6842E-02 5.3334E-02 1.6598E-03 -2.5450E-02 3 0 2.2582E-02 -8.9547E-03 -5.5551E-03 -5.4214E-03 4 0 -3.4321E-03 -3.3928E-03 -1.7667E-03 4.3075E-03 5 0 -3.4767E-04 9.6043E-04 1.3089E-03 1.6709E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.83E-02 5.50E-02 4.26E-03 5.06E-04 1.10E+00 1.690E+00 5.280E-02 3.01840E+01 1.09E-02 1.000 1.26 1.02 100 4.63E-06 2.63E-06 1.01E-06 3.02E-09 8.38E-10 1.10E+00 1.682E+00 4.550E-02 2.74999E+01 1.22E-02 1.000 1.26 1.22 120 8.70E-07 3.79E-07 3.01E-07 1.88E-10 4.31E-10 1.10E+00 1.684E+00 4.853E-02 2.74995E+01 1.22E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.720E-07 d(ln R0)/dt = 5.778E-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 5.43E-02 6.82E-02 1.89E-04 1.36E-08 3.73E-08 1.10E+00 1.684E+00 4.867E-02 2.74978E+01 1.23E-02 1.000 1.26 1.24 100 2.49E-06 9.46E-07 3.45E-08 6.81E-12 1.93E-11 1.10E+00 1.687E+00 5.198E-02 2.76335E+01 1.23E-02 1.002 1.26 1.26 200 5.69E-08 1.36E-08 2.88E-09 2.41E-13 4.16E-13 1.10E+00 1.689E+00 5.246E-02 2.67746E+01 1.27E-02 0.987 1.26 1.26 300 1.28E-08 3.20E-09 3.21E-10 1.18E-14 2.37E-14 1.10E+00 1.689E+00 5.264E-02 2.64178E+01 1.29E-02 0.980 1.26 1.26 400 3.94E-09 1.01E-09 3.98E-11 1.20E-15 2.17E-15 1.10E+00 1.689E+00 5.272E-02 2.62099E+01 1.30E-02 0.977 1.26 1.26 500 1.50E-09 3.74E-10 9.84E-12 2.76E-16 3.32E-16 1.10E+00 1.689E+00 5.277E-02 2.61123E+01 1.30E-02 0.975 1.26 1.26 536 9.90E-10 2.53E-10 5.50E-12 1.89E-16 2.14E-16 1.10E+00 1.690E+00 5.278E-02 2.60865E+01 1.30E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.60E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.639E-05 d(ln R0)/dt = 5.588E-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): 0.241607 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5869E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 1054 GFRAME TG2 MOMENTS CHECKSUM: 9.0455058875867E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10300E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.24054E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10300E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.24054E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.94132E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.35895E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.94132E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.35895E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 1062 Hash code: 87767722 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 9.8163E-02 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.618E+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 1.5943E+00 0.0000E+00 -6.5590E-02 0.0000E+00 1.6895E+00 5.2778E-02 1 0 4.6261E-01 5.5456E-02 5.5456E-02 8.6300E-01 2 0 3.6889E-02 5.3346E-02 1.6003E-03 -2.5429E-02 3 0 2.2588E-02 -8.9698E-03 -5.5411E-03 -5.4239E-03 4 0 -3.4403E-03 -3.3839E-03 -1.7616E-03 4.3093E-03 5 0 -3.4669E-04 9.6188E-04 1.3096E-03 1.6700E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.83E-02 5.49E-02 4.26E-03 5.06E-04 1.10E+00 1.690E+00 5.278E-02 3.01941E+01 1.08E-02 1.000 1.26 1.02 100 4.67E-06 2.64E-06 1.02E-06 3.07E-09 8.20E-10 1.10E+00 1.682E+00 4.557E-02 2.75158E+01 1.21E-02 1.000 1.26 1.22 120 8.73E-07 3.77E-07 2.98E-07 1.84E-10 4.29E-10 1.10E+00 1.684E+00 4.856E-02 2.75154E+01 1.21E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.574E-07 d(ln R0)/dt = 5.661E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.42E-02 6.82E-02 1.89E-04 1.39E-08 3.68E-08 1.10E+00 1.684E+00 4.869E-02 2.75137E+01 1.22E-02 1.000 1.26 1.24 100 2.44E-06 9.28E-07 3.42E-08 6.81E-12 1.93E-11 1.10E+00 1.687E+00 5.200E-02 2.76350E+01 1.22E-02 1.002 1.26 1.26 200 5.64E-08 1.35E-08 2.85E-09 2.39E-13 4.13E-13 1.10E+00 1.689E+00 5.248E-02 2.67799E+01 1.26E-02 0.987 1.26 1.26 300 1.27E-08 3.17E-09 3.17E-10 1.16E-14 2.36E-14 1.10E+00 1.689E+00 5.265E-02 2.64254E+01 1.27E-02 0.980 1.26 1.26 400 3.91E-09 1.00E-09 3.96E-11 1.19E-15 2.18E-15 1.10E+00 1.690E+00 5.273E-02 2.62193E+01 1.28E-02 0.977 1.26 1.26 500 1.49E-09 3.72E-10 9.78E-12 2.78E-16 3.35E-16 1.10E+00 1.690E+00 5.278E-02 2.61224E+01 1.29E-02 0.975 1.26 1.26 536 9.85E-10 2.51E-10 5.46E-12 1.90E-16 2.16E-16 1.10E+00 1.690E+00 5.279E-02 2.60966E+01 1.29E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.647E-05 d(ln R0)/dt = 5.628E-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): 0.287055 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6064E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 1062 GFRAME TG2 MOMENTS CHECKSUM: 9.0446806011147E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 1.81500E+00 CPU TIME= 2.45215E+00 SECONDS. DT= 1.21112E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5442E+20 nbi_getprofiles ne*dVol sum (ions): 3.5442E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17907 - 0 (killed) + 3727 (dep) = 21634 ptcls. DEPALL EXITED 0 ORBALL... %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 12096 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13851 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21634 SPL= 0 TOT=17868 specie XI TH V Vpll/V "last ion": 1 4.6447193E-01 1.1354734E+00 1.0761573E+08 5.3635267E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 1.82000E+00 CPU TIME= 2.50586E+00 SECONDS. DT= 1.02771E-03 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 1067 Hash code: 115868520 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 9.7891E-02 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.615E+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 1.5944E+00 0.0000E+00 -6.5600E-02 0.0000E+00 1.6897E+00 5.2788E-02 1 0 4.6242E-01 5.5444E-02 5.5444E-02 8.6286E-01 2 0 3.6936E-02 5.3359E-02 1.5408E-03 -2.5408E-02 3 0 2.2594E-02 -8.9849E-03 -5.5271E-03 -5.4264E-03 4 0 -3.4484E-03 -3.3749E-03 -1.7566E-03 4.3111E-03 5 0 -3.4571E-04 9.6333E-04 1.3102E-03 1.6691E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.84E-02 5.50E-02 4.26E-03 5.06E-04 1.10E+00 1.690E+00 5.279E-02 3.01526E+01 1.07E-02 1.000 1.25 1.02 100 4.63E-06 2.63E-06 1.00E-06 3.08E-09 8.02E-10 1.10E+00 1.682E+00 4.555E-02 2.74764E+01 1.20E-02 1.000 1.25 1.22 120 8.76E-07 3.75E-07 2.97E-07 1.86E-10 4.27E-10 1.10E+00 1.684E+00 4.856E-02 2.74760E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.67E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.628E-07 d(ln R0)/dt = 5.711E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.41E-02 6.77E-02 1.89E-04 1.44E-08 3.66E-08 1.10E+00 1.684E+00 4.870E-02 2.74742E+01 1.21E-02 1.000 1.25 1.24 100 2.37E-06 8.97E-07 3.37E-08 6.80E-12 1.92E-11 1.10E+00 1.688E+00 5.202E-02 2.76158E+01 1.20E-02 1.003 1.25 1.26 200 5.57E-08 1.34E-08 2.84E-09 2.37E-13 4.13E-13 1.10E+00 1.689E+00 5.250E-02 2.67639E+01 1.24E-02 0.987 1.25 1.25 300 1.26E-08 3.16E-09 3.15E-10 1.15E-14 2.36E-14 1.10E+00 1.689E+00 5.267E-02 2.64109E+01 1.26E-02 0.981 1.25 1.25 400 3.90E-09 9.98E-10 3.96E-11 1.18E-15 2.18E-15 1.10E+00 1.690E+00 5.275E-02 2.62062E+01 1.27E-02 0.977 1.25 1.25 500 1.49E-09 3.70E-10 9.76E-12 2.81E-16 3.39E-16 1.10E+00 1.690E+00 5.280E-02 2.61098E+01 1.27E-02 0.975 1.25 1.25 536 9.82E-10 2.50E-10 5.44E-12 1.90E-16 2.17E-16 1.10E+00 1.690E+00 5.281E-02 2.60840E+01 1.28E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.654E-05 d(ln R0)/dt = 5.665E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.332195 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5771E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7891E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 1067 GFRAME TG2 MOMENTS CHECKSUM: 9.0438078682053E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 1.82000E+00 CPU TIME= 2.54004E+00 SECONDS. DT= 1.02771E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61397E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.44737E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61397E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.44737E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34886E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.53103E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34886E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.53103E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 1074 Hash code: 26695806 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 9.7619E-02 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.612E+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 1.5944E+00 0.0000E+00 -6.5610E-02 0.0000E+00 1.6899E+00 5.2808E-02 1 0 4.6223E-01 5.5431E-02 5.5431E-02 8.6273E-01 2 0 3.6983E-02 5.3372E-02 1.4813E-03 -2.5388E-02 3 0 2.2599E-02 -9.0001E-03 -5.5131E-03 -5.4289E-03 4 0 -3.4566E-03 -3.3659E-03 -1.7515E-03 4.3129E-03 5 0 -3.4473E-04 9.6479E-04 1.3109E-03 1.6682E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.86E-02 5.51E-02 4.26E-03 5.08E-04 1.10E+00 1.690E+00 5.281E-02 3.01081E+01 1.08E-02 1.000 1.25 1.02 100 4.63E-06 2.62E-06 1.01E-06 3.09E-09 8.33E-10 1.10E+00 1.682E+00 4.553E-02 2.74329E+01 1.20E-02 1.000 1.25 1.22 120 8.62E-07 3.73E-07 2.99E-07 1.88E-10 4.31E-10 1.10E+00 1.684E+00 4.853E-02 2.74325E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.620E-07 d(ln R0)/dt = 5.626E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.42E-02 6.79E-02 1.89E-04 1.45E-08 3.65E-08 1.10E+00 1.684E+00 4.866E-02 2.74307E+01 1.22E-02 1.000 1.25 1.24 100 2.40E-06 9.11E-07 3.39E-08 6.86E-12 1.95E-11 1.10E+00 1.687E+00 5.201E-02 2.74991E+01 1.22E-02 1.001 1.25 1.25 200 5.67E-08 1.35E-08 2.87E-09 2.40E-13 4.11E-13 1.10E+00 1.689E+00 5.249E-02 2.66434E+01 1.25E-02 0.986 1.25 1.25 300 1.29E-08 3.20E-09 3.21E-10 1.18E-14 2.38E-14 1.10E+00 1.689E+00 5.266E-02 2.62914E+01 1.27E-02 0.979 1.25 1.25 400 3.99E-09 1.02E-09 4.03E-11 1.21E-15 2.22E-15 1.10E+00 1.690E+00 5.274E-02 2.60853E+01 1.28E-02 0.976 1.25 1.25 500 1.52E-09 3.78E-10 9.90E-12 2.81E-16 3.42E-16 1.10E+00 1.690E+00 5.279E-02 2.59874E+01 1.29E-02 0.974 1.25 1.25 537 9.89E-10 2.50E-10 5.46E-12 1.94E-16 2.07E-16 1.10E+00 1.690E+00 5.280E-02 2.59605E+01 1.29E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.691E-05 d(ln R0)/dt = 5.724E-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): 0.293638 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6309E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 1074 GFRAME TG2 MOMENTS CHECKSUM: 9.0434088664865E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 1.82500E+00 CPU TIME= 2.51123E+00 SECONDS. DT= 8.79031E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6170E+20 nbi_getprofiles ne*dVol sum (ions): 3.6170E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17868 - 0 (killed) + 3734 (dep) = 21602 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 12973 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21602 SPL= 0 TOT=17858 specie XI TH V Vpll/V "last ion": 1 3.9806281E-01 -5.4927748E-01 2.2518428E+08 2.3947136E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 1.83000E+00 CPU TIME= 2.58936E+00 SECONDS. DT= 3.01532E-04 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 1081 Hash code: 65613767 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 9.7349E-02 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.610E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5945E+00 0.0000E+00 -6.5619E-02 0.0000E+00 1.6898E+00 5.2798E-02 1 0 4.6205E-01 5.5419E-02 5.5419E-02 8.6260E-01 2 0 3.7030E-02 5.3384E-02 1.4219E-03 -2.5367E-02 3 0 2.2605E-02 -9.0152E-03 -5.4991E-03 -5.4315E-03 4 0 -3.4648E-03 -3.3570E-03 -1.7465E-03 4.3147E-03 5 0 -3.4374E-04 9.6624E-04 1.3115E-03 1.6673E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.87E-02 5.50E-02 4.25E-03 5.08E-04 1.10E+00 1.690E+00 5.280E-02 3.00774E+01 1.09E-02 1.000 1.25 1.02 100 4.54E-06 2.52E-06 1.03E-06 3.07E-09 8.51E-10 1.10E+00 1.682E+00 4.558E-02 2.74089E+01 1.21E-02 1.000 1.25 1.22 120 8.39E-07 3.67E-07 2.97E-07 1.83E-10 4.37E-10 1.10E+00 1.684E+00 4.853E-02 2.74085E+01 1.21E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.496E-07 d(ln R0)/dt = 5.489E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.50E-02 6.87E-02 1.90E-04 1.45E-08 3.64E-08 1.10E+00 1.684E+00 4.865E-02 2.74067E+01 1.22E-02 1.000 1.25 1.24 100 2.40E-06 9.07E-07 3.37E-08 6.91E-12 1.96E-11 1.10E+00 1.687E+00 5.196E-02 2.74518E+01 1.22E-02 1.001 1.25 1.25 200 5.74E-08 1.35E-08 2.87E-09 2.39E-13 4.06E-13 1.10E+00 1.689E+00 5.245E-02 2.65882E+01 1.26E-02 0.985 1.25 1.25 300 1.32E-08 3.27E-09 3.25E-10 1.21E-14 2.41E-14 1.10E+00 1.689E+00 5.262E-02 2.62358E+01 1.28E-02 0.979 1.25 1.25 400 4.11E-09 1.05E-09 4.11E-11 1.25E-15 2.26E-15 1.10E+00 1.690E+00 5.270E-02 2.60270E+01 1.29E-02 0.975 1.25 1.25 500 1.57E-09 3.90E-10 1.01E-11 2.83E-16 3.46E-16 1.10E+00 1.690E+00 5.275E-02 2.59270E+01 1.30E-02 0.973 1.25 1.25 540 9.95E-10 2.49E-10 5.20E-12 1.98E-16 1.95E-16 1.10E+00 1.690E+00 5.276E-02 2.58973E+01 1.30E-02 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.745E-05 d(ln R0)/dt = 5.801E-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): 0.253541 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5674E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 9.0424533151708E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 1.83000E+00 CPU TIME= 2.58203E+00 SECONDS. DT= 3.01532E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 1.83030E+00 CPU TIME= 2.57959E+00 SECONDS. DT= 3.76915E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 1.83288E+00 CPU TIME= 2.57568E+00 SECONDS. DT= 6.06417E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14460E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.24572E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14460E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.24572E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67472E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.36427E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67472E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.36427E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 1093 Hash code: 8854867 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 9.7079E-02 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.608E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5945E+00 0.0000E+00 -6.5629E-02 0.0000E+00 1.6897E+00 5.2759E-02 1 0 4.6186E-01 5.5406E-02 5.5406E-02 8.6246E-01 2 0 3.7077E-02 5.3397E-02 1.3624E-03 -2.5346E-02 3 0 2.2611E-02 -9.0303E-03 -5.4851E-03 -5.4340E-03 4 0 -3.4730E-03 -3.3480E-03 -1.7414E-03 4.3166E-03 5 0 -3.4276E-04 9.6769E-04 1.3122E-03 1.6664E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.86E-02 5.50E-02 4.24E-03 5.08E-04 1.10E+00 1.690E+00 5.276E-02 3.00442E+01 1.09E-02 1.000 1.25 1.01 100 4.68E-06 2.60E-06 1.04E-06 3.14E-09 8.43E-10 1.10E+00 1.682E+00 4.564E-02 2.73852E+01 1.22E-02 1.000 1.25 1.22 120 8.61E-07 3.75E-07 2.96E-07 1.83E-10 4.37E-10 1.10E+00 1.684E+00 4.854E-02 2.73848E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.417E-07 d(ln R0)/dt = 5.360E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.52E-02 6.90E-02 1.91E-04 1.41E-08 3.68E-08 1.10E+00 1.684E+00 4.867E-02 2.73831E+01 1.23E-02 1.000 1.25 1.24 100 2.36E-06 8.94E-07 3.36E-08 6.90E-12 1.96E-11 1.10E+00 1.687E+00 5.193E-02 2.74739E+01 1.23E-02 1.002 1.25 1.25 200 5.69E-08 1.35E-08 2.88E-09 2.39E-13 4.07E-13 1.10E+00 1.689E+00 5.242E-02 2.66100E+01 1.27E-02 0.986 1.25 1.25 300 1.32E-08 3.25E-09 3.24E-10 1.19E-14 2.39E-14 1.10E+00 1.689E+00 5.259E-02 2.62560E+01 1.29E-02 0.980 1.25 1.25 400 4.11E-09 1.05E-09 4.10E-11 1.23E-15 2.27E-15 1.10E+00 1.689E+00 5.267E-02 2.60481E+01 1.30E-02 0.976 1.25 1.25 500 1.58E-09 3.90E-10 1.02E-11 2.81E-16 3.49E-16 1.10E+00 1.690E+00 5.272E-02 2.59486E+01 1.30E-02 0.974 1.25 1.25 540 9.99E-10 2.50E-10 5.24E-12 1.98E-16 1.98E-16 1.10E+00 1.690E+00 5.273E-02 2.59190E+01 1.31E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.743E-05 d(ln R0)/dt = 5.751E-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): 0.252460 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6602E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 1093 GFRAME TG2 MOMENTS CHECKSUM: 9.0412168030333E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 1.83500E+00 CPU TIME= 2.57568E+00 SECONDS. DT= 6.28665E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 1.83542E+00 CPU TIME= 2.57617E+00 SECONDS. DT= 5.18919E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 1.83829E+00 CPU TIME= 2.58252E+00 SECONDS. DT= 5.48284E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6702E+20 nbi_getprofiles ne*dVol sum (ions): 3.6702E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17858 - 0 (killed) + 3730 (dep) = 21588 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 15084 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 17014 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21588 SPL= 0 TOT=17904 specie XI TH V Vpll/V "last ion": 1 2.0723292E-01 1.1864117E+00 2.2973257E+08 7.0277268E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 1.84000E+00 CPU TIME= 2.89111E+00 SECONDS. DT= 1.91853E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 1104 Hash code: 90013487 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 9.6809E-02 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.607E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5946E+00 0.0000E+00 -6.5639E-02 0.0000E+00 1.6896E+00 5.2728E-02 1 0 4.6167E-01 5.5394E-02 5.5394E-02 8.6233E-01 2 0 3.7124E-02 5.3410E-02 1.3029E-03 -2.5326E-02 3 0 2.2616E-02 -9.0455E-03 -5.4711E-03 -5.4365E-03 4 0 -3.4811E-03 -3.3390E-03 -1.7364E-03 4.3184E-03 5 0 -3.4178E-04 9.6914E-04 1.3129E-03 1.6655E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.85E-02 5.49E-02 4.23E-03 5.07E-04 1.10E+00 1.690E+00 5.273E-02 3.00130E+01 1.10E-02 1.000 1.25 1.01 100 5.02E-06 2.76E-06 1.10E-06 3.26E-09 8.70E-10 1.10E+00 1.682E+00 4.579E-02 2.73654E+01 1.23E-02 1.000 1.25 1.21 120 8.91E-07 3.86E-07 2.95E-07 1.79E-10 4.42E-10 1.10E+00 1.684E+00 4.855E-02 2.73650E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.67E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.260E-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 5.54E-02 6.94E-02 1.93E-04 1.38E-08 3.73E-08 1.10E+00 1.684E+00 4.867E-02 2.73634E+01 1.24E-02 1.000 1.25 1.24 100 2.32E-06 8.77E-07 3.33E-08 6.86E-12 1.97E-11 1.10E+00 1.687E+00 5.190E-02 2.75059E+01 1.24E-02 1.003 1.25 1.25 200 5.60E-08 1.34E-08 2.87E-09 2.38E-13 4.07E-13 1.10E+00 1.688E+00 5.239E-02 2.66466E+01 1.28E-02 0.987 1.25 1.25 300 1.30E-08 3.19E-09 3.21E-10 1.16E-14 2.36E-14 1.10E+00 1.689E+00 5.256E-02 2.62934E+01 1.29E-02 0.981 1.25 1.25 400 4.00E-09 1.02E-09 4.02E-11 1.19E-15 2.24E-15 1.10E+00 1.689E+00 5.264E-02 2.60876E+01 1.30E-02 0.977 1.25 1.25 500 1.54E-09 3.80E-10 9.99E-12 2.70E-16 3.44E-16 1.10E+00 1.689E+00 5.269E-02 2.59899E+01 1.31E-02 0.975 1.25 1.25 539 1.00E-09 2.44E-10 5.35E-12 2.09E-16 1.86E-16 1.10E+00 1.689E+00 5.270E-02 2.59615E+01 1.31E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.61E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.703E-05 d(ln R0)/dt = 5.622E-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): 0.252183 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5918E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 9.0398363830201E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.04475E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.27459E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.04475E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.27459E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20623E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.39132E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20623E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.39132E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 1114 Hash code: 77972017 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 9.6540E-02 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.605E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5946E+00 0.0000E+00 -6.5649E-02 0.0000E+00 1.6894E+00 5.2697E-02 1 0 4.6148E-01 5.5382E-02 5.5382E-02 8.6220E-01 2 0 3.7171E-02 5.3422E-02 1.2435E-03 -2.5305E-02 3 0 2.2622E-02 -9.0606E-03 -5.4571E-03 -5.4390E-03 4 0 -3.4893E-03 -3.3301E-03 -1.7313E-03 4.3202E-03 5 0 -3.4080E-04 9.7060E-04 1.3135E-03 1.6646E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 4.84E-02 5.48E-02 4.23E-03 5.07E-04 1.10E+00 1.689E+00 5.270E-02 2.99827E+01 1.11E-02 1.000 1.25 1.01 100 5.29E-06 2.80E-06 1.16E-06 3.34E-09 9.26E-10 1.10E+00 1.682E+00 4.594E-02 2.73469E+01 1.23E-02 1.000 1.25 1.21 120 9.13E-07 4.01E-07 2.98E-07 1.74E-10 4.47E-10 1.10E+00 1.684E+00 4.860E-02 2.73465E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.62E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.149E-07 d(ln R0)/dt = 4.867E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.56E-02 7.02E-02 1.94E-04 1.36E-08 3.75E-08 1.10E+00 1.684E+00 4.871E-02 2.73450E+01 1.25E-02 1.000 1.25 1.24 100 2.29E-06 8.72E-07 3.33E-08 6.82E-12 1.96E-11 1.10E+00 1.687E+00 5.192E-02 2.74944E+01 1.24E-02 1.003 1.25 1.25 200 5.54E-08 1.33E-08 2.86E-09 2.37E-13 4.02E-13 1.10E+00 1.688E+00 5.240E-02 2.66425E+01 1.28E-02 0.987 1.25 1.25 300 1.27E-08 3.15E-09 3.16E-10 1.13E-14 2.33E-14 1.10E+00 1.689E+00 5.257E-02 2.62916E+01 1.30E-02 0.981 1.25 1.25 400 3.90E-09 1.00E-09 3.93E-11 1.14E-15 2.21E-15 1.10E+00 1.689E+00 5.265E-02 2.60860E+01 1.31E-02 0.977 1.25 1.25 500 1.51E-09 3.72E-10 9.78E-12 2.57E-16 3.34E-16 1.10E+00 1.689E+00 5.269E-02 2.59903E+01 1.31E-02 0.975 1.25 1.25 536 9.95E-10 2.52E-10 5.47E-12 1.86E-16 2.24E-16 1.10E+00 1.689E+00 5.270E-02 2.59646E+01 1.31E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.673E-05 d(ln R0)/dt = 5.542E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.260660 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5234E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 1114 GFRAME TG2 MOMENTS CHECKSUM: 9.0390884096953E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7090E+20 nbi_getprofiles ne*dVol sum (ions): 3.7090E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17904 - 0 (killed) + 3724 (dep) = 21628 ptcls. DEPALL EXITED 0 ORBALL... %CXLINE - VTOR.GT.VION; VTOR,VION = 2.519051E+08 2.517954E+08 %ORBALL: In processor 0: orbit # IORB= 16749 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21628 SPL= 0 TOT=17766 specie XI TH V Vpll/V "last ion": 1 7.1370314E-02 2.7690837E+00 1.5988762E+08 5.7550622E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117 TA= 1.85000E+00 CPU TIME= 2.58105E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 1117 Hash code: 34674251 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 9.6272E-02 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.603E+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 1.5947E+00 0.0000E+00 -6.5658E-02 0.0000E+00 1.6894E+00 5.2703E-02 1 0 4.6129E-01 5.5369E-02 5.5369E-02 8.6206E-01 2 0 3.7218E-02 5.3435E-02 1.1840E-03 -2.5284E-02 3 0 2.2627E-02 -9.0757E-03 -5.4431E-03 -5.4415E-03 4 0 -3.4975E-03 -3.3211E-03 -1.7263E-03 4.3220E-03 5 0 -3.3982E-04 9.7205E-04 1.3142E-03 1.6637E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 4.85E-02 5.48E-02 4.22E-03 5.07E-04 1.10E+00 1.689E+00 5.270E-02 2.99560E+01 1.11E-02 1.000 1.25 1.01 100 5.31E-06 2.74E-06 1.17E-06 3.35E-09 9.38E-10 1.10E+00 1.682E+00 4.600E-02 2.73268E+01 1.24E-02 1.000 1.25 1.21 120 9.16E-07 4.04E-07 2.98E-07 1.73E-10 4.49E-10 1.10E+00 1.684E+00 4.863E-02 2.73265E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.128E-07 d(ln R0)/dt = 4.818E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.56E-02 7.07E-02 1.94E-04 1.34E-08 3.77E-08 1.10E+00 1.684E+00 4.875E-02 2.73249E+01 1.25E-02 1.000 1.25 1.24 100 2.27E-06 8.67E-07 3.31E-08 6.77E-12 1.95E-11 1.10E+00 1.687E+00 5.192E-02 2.74791E+01 1.25E-02 1.003 1.25 1.25 200 5.49E-08 1.32E-08 2.84E-09 2.35E-13 3.98E-13 1.10E+00 1.688E+00 5.241E-02 2.66323E+01 1.29E-02 0.987 1.25 1.25 300 1.26E-08 3.13E-09 3.12E-10 1.11E-14 2.30E-14 1.10E+00 1.689E+00 5.257E-02 2.62827E+01 1.30E-02 0.981 1.25 1.25 400 3.84E-09 9.93E-10 3.86E-11 1.11E-15 2.18E-15 1.10E+00 1.689E+00 5.265E-02 2.60770E+01 1.31E-02 0.977 1.25 1.25 500 1.50E-09 3.68E-10 9.66E-12 2.50E-16 3.29E-16 1.10E+00 1.689E+00 5.270E-02 2.59828E+01 1.32E-02 0.975 1.25 1.25 536 9.85E-10 2.50E-10 5.40E-12 1.84E-16 2.23E-16 1.10E+00 1.689E+00 5.271E-02 2.59575E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.652E-05 d(ln R0)/dt = 5.476E-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): 0.268480 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5869E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 1117 GFRAME TG2 MOMENTS CHECKSUM: 9.0383866309364E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67614E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.17439E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67614E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.17439E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.30853E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.28762E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.30853E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.28762E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 1120 Hash code: 65742531 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 9.6004E-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 -2.602E+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 1.5947E+00 0.0000E+00 -6.5668E-02 0.0000E+00 1.6893E+00 5.2706E-02 1 0 4.6110E-01 5.5357E-02 5.5357E-02 8.6193E-01 2 0 3.7265E-02 5.3447E-02 1.1245E-03 -2.5263E-02 3 0 2.2633E-02 -9.0909E-03 -5.4292E-03 -5.4440E-03 4 0 -3.5057E-03 -3.3122E-03 -1.7212E-03 4.3239E-03 5 0 -3.3884E-04 9.7350E-04 1.3148E-03 1.6628E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 4.85E-02 5.47E-02 4.21E-03 5.07E-04 1.10E+00 1.689E+00 5.271E-02 2.99302E+01 1.11E-02 1.000 1.25 1.01 100 5.20E-06 2.63E-06 1.16E-06 3.33E-09 9.25E-10 1.10E+00 1.682E+00 4.598E-02 2.73079E+01 1.24E-02 1.000 1.25 1.21 120 9.10E-07 4.03E-07 2.98E-07 1.73E-10 4.51E-10 1.10E+00 1.683E+00 4.862E-02 2.73075E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.163E-07 d(ln R0)/dt = 4.859E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.55E-02 7.11E-02 1.95E-04 1.31E-08 3.81E-08 1.10E+00 1.684E+00 4.873E-02 2.73058E+01 1.25E-02 1.000 1.25 1.24 100 2.26E-06 8.66E-07 3.31E-08 6.74E-12 1.95E-11 1.10E+00 1.687E+00 5.191E-02 2.74542E+01 1.25E-02 1.003 1.25 1.25 200 5.46E-08 1.31E-08 2.82E-09 2.34E-13 3.95E-13 1.10E+00 1.688E+00 5.241E-02 2.66122E+01 1.29E-02 0.987 1.25 1.25 300 1.25E-08 3.12E-09 3.09E-10 1.09E-14 2.27E-14 1.10E+00 1.689E+00 5.257E-02 2.62634E+01 1.31E-02 0.981 1.25 1.25 400 3.80E-09 9.87E-10 3.81E-11 1.08E-15 2.16E-15 1.10E+00 1.689E+00 5.265E-02 2.60576E+01 1.32E-02 0.977 1.25 1.25 500 1.50E-09 3.66E-10 9.59E-12 2.44E-16 3.25E-16 1.10E+00 1.689E+00 5.269E-02 2.59649E+01 1.32E-02 0.975 1.25 1.25 536 9.81E-10 2.49E-10 5.36E-12 1.82E-16 2.23E-16 1.10E+00 1.689E+00 5.270E-02 2.59397E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.646E-05 d(ln R0)/dt = 5.435E-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): 0.229789 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6650E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 9.0375561170715E+03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7483E+20 nbi_getprofiles ne*dVol sum (ions): 3.7483E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17766 - 0 (killed) + 3738 (dep) = 21504 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2415 never inside plasma. %CXLINE - VTOR.GT.VION; VTOR,VION = 2.164233E+08 2.163815E+08 %ORBALL: In processor 0: orbit # IORB= 16958 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21504 SPL= 0 TOT=17789 specie XI TH V Vpll/V "last ion": 1 7.5792388E-01 -2.2786593E+00 2.3328683E+08 7.5792854E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1124 TA= 1.86000E+00 CPU TIME= 2.50146E+00 SECONDS. DT= 6.25398E-04 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 1124 Hash code: 16879552 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 9.5737E-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 -2.600E+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 1.5948E+00 0.0000E+00 -6.5678E-02 0.0000E+00 1.6893E+00 5.2700E-02 1 0 4.6092E-01 5.5344E-02 5.5344E-02 8.6180E-01 2 0 3.7312E-02 5.3460E-02 1.0650E-03 -2.5243E-02 3 0 2.2639E-02 -9.1060E-03 -5.4152E-03 -5.4466E-03 4 0 -3.5138E-03 -3.3032E-03 -1.7162E-03 4.3257E-03 5 0 -3.3785E-04 9.7495E-04 1.3155E-03 1.6619E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.85E-02 5.47E-02 4.21E-03 5.07E-04 1.10E+00 1.689E+00 5.270E-02 2.99046E+01 1.12E-02 1.000 1.25 1.01 100 4.69E-06 2.28E-06 1.10E-06 3.16E-09 8.75E-10 1.10E+00 1.681E+00 4.590E-02 2.72892E+01 1.24E-02 1.000 1.25 1.21 120 8.75E-07 3.92E-07 2.93E-07 1.69E-10 4.48E-10 1.10E+00 1.683E+00 4.862E-02 2.72888E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.281E-07 d(ln R0)/dt = 5.133E-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 5.57E-02 7.17E-02 1.95E-04 1.27E-08 3.83E-08 1.10E+00 1.683E+00 4.874E-02 2.72869E+01 1.26E-02 1.000 1.25 1.24 100 2.25E-06 8.57E-07 3.28E-08 6.72E-12 1.94E-11 1.10E+00 1.687E+00 5.187E-02 2.75034E+01 1.25E-02 1.004 1.25 1.25 200 5.44E-08 1.31E-08 2.80E-09 2.31E-13 3.90E-13 1.10E+00 1.688E+00 5.237E-02 2.66609E+01 1.29E-02 0.989 1.25 1.25 300 1.24E-08 3.12E-09 3.04E-10 1.07E-14 2.24E-14 1.10E+00 1.689E+00 5.253E-02 2.63124E+01 1.31E-02 0.982 1.25 1.25 400 3.79E-09 9.86E-10 3.78E-11 1.06E-15 2.15E-15 1.10E+00 1.689E+00 5.261E-02 2.61065E+01 1.32E-02 0.978 1.25 1.25 500 1.50E-09 3.66E-10 9.55E-12 2.41E-16 3.25E-16 1.10E+00 1.689E+00 5.265E-02 2.60144E+01 1.32E-02 0.977 1.25 1.25 536 9.82E-10 2.49E-10 5.33E-12 1.80E-16 2.23E-16 1.10E+00 1.689E+00 5.266E-02 2.59892E+01 1.32E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.656E-05 d(ln R0)/dt = 5.416E-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): 0.192184 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6113E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 9.0360370845341E+03 %MFRCHK - LABEL "BALE0_SGF", # 5= -6.98595E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.96070E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -6.98595E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.96070E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20606E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.06635E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20606E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.06635E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 1131 Hash code: 66394448 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 9.5470E-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 -2.598E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5948E+00 0.0000E+00 -6.5688E-02 0.0000E+00 1.6891E+00 5.2663E-02 1 0 4.6073E-01 5.5332E-02 5.5332E-02 8.6166E-01 2 0 3.7359E-02 5.3473E-02 1.0056E-03 -2.5222E-02 3 0 2.2644E-02 -9.1211E-03 -5.4012E-03 -5.4491E-03 4 0 -3.5220E-03 -3.2942E-03 -1.7111E-03 4.3275E-03 5 0 -3.3687E-04 9.7641E-04 1.3162E-03 1.6610E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 4.84E-02 5.46E-02 4.20E-03 5.07E-04 1.10E+00 1.689E+00 5.266E-02 2.98768E+01 1.12E-02 1.000 1.25 1.01 100 4.21E-06 1.83E-06 1.08E-06 2.98E-09 8.78E-10 1.10E+00 1.681E+00 4.600E-02 2.72714E+01 1.25E-02 1.000 1.25 1.21 120 8.08E-07 3.81E-07 2.86E-07 1.57E-10 4.41E-10 1.10E+00 1.683E+00 4.873E-02 2.72710E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.107E-07 d(ln R0)/dt = 5.145E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.58E-02 7.27E-02 1.93E-04 1.23E-08 3.80E-08 1.10E+00 1.683E+00 4.884E-02 2.72690E+01 1.26E-02 1.000 1.25 1.24 100 2.26E-06 8.63E-07 3.25E-08 6.57E-12 1.88E-11 1.10E+00 1.687E+00 5.187E-02 2.74892E+01 1.25E-02 1.004 1.25 1.25 200 5.42E-08 1.30E-08 2.75E-09 2.27E-13 3.83E-13 1.10E+00 1.688E+00 5.237E-02 2.66559E+01 1.29E-02 0.989 1.25 1.25 300 1.23E-08 3.12E-09 2.97E-10 1.04E-14 2.20E-14 1.10E+00 1.689E+00 5.253E-02 2.63083E+01 1.31E-02 0.982 1.25 1.25 400 3.75E-09 9.81E-10 3.71E-11 1.03E-15 2.12E-15 1.10E+00 1.689E+00 5.261E-02 2.61027E+01 1.32E-02 0.979 1.25 1.25 500 1.50E-09 3.66E-10 9.44E-12 2.40E-16 3.21E-16 1.10E+00 1.689E+00 5.265E-02 2.60121E+01 1.32E-02 0.977 1.25 1.25 536 9.80E-10 2.48E-10 5.28E-12 1.79E-16 2.20E-16 1.10E+00 1.689E+00 5.266E-02 2.59871E+01 1.32E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.655E-05 d(ln R0)/dt = 5.385E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.171726 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6943E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 9.0354324751228E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 1.86500E+00 CPU TIME= 2.54102E+00 SECONDS. DT= 9.66362E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7805E+20 nbi_getprofiles ne*dVol sum (ions): 3.7805E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17789 - 0 (killed) + 3739 (dep) = 21528 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 8158 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 12139 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16816 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 17563 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21528 SPL= 0 TOT=17668 specie XI TH V Vpll/V "last ion": 1 1.7146861E-02 -1.4543215E+00 2.6342608E+08 4.7242552E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 1.87000E+00 CPU TIME= 2.40771E+00 SECONDS. DT= 5.81276E-04 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 1138 Hash code: 114215559 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 9.5204E-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 -2.598E+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 1.5949E+00 0.0000E+00 -6.5697E-02 0.0000E+00 1.6891E+00 5.2661E-02 1 0 4.6054E-01 5.5319E-02 5.5319E-02 8.6153E-01 2 0 3.7406E-02 5.3485E-02 9.4610E-04 -2.5201E-02 3 0 2.2650E-02 -9.1363E-03 -5.3872E-03 -5.4516E-03 4 0 -3.5302E-03 -3.2853E-03 -1.7061E-03 4.3293E-03 5 0 -3.3589E-04 9.7786E-04 1.3168E-03 1.6601E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 4.84E-02 5.46E-02 4.19E-03 5.07E-04 1.10E+00 1.689E+00 5.266E-02 2.98835E+01 1.12E-02 1.000 1.25 1.02 100 3.60E-06 1.44E-06 1.00E-06 2.64E-09 8.53E-10 1.10E+00 1.681E+00 4.599E-02 2.72835E+01 1.25E-02 1.000 1.25 1.22 117 9.81E-07 2.86E-07 2.25E-07 1.86E-10 7.98E-10 1.10E+00 1.683E+00 4.831E-02 2.72831E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.76E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.437E-07 d(ln R0)/dt = 4.370E-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 5.31E-02 6.95E-02 1.89E-04 1.37E-08 3.93E-08 1.10E+00 1.683E+00 4.845E-02 2.72809E+01 1.26E-02 1.000 1.25 1.24 100 2.32E-06 9.11E-07 3.37E-08 6.72E-12 1.93E-11 1.10E+00 1.687E+00 5.193E-02 2.73424E+01 1.26E-02 1.001 1.25 1.25 200 5.47E-08 1.33E-08 2.81E-09 2.38E-13 4.02E-13 1.10E+00 1.688E+00 5.242E-02 2.65143E+01 1.30E-02 0.986 1.25 1.25 300 1.24E-08 3.18E-09 3.02E-10 1.07E-14 2.24E-14 1.10E+00 1.689E+00 5.258E-02 2.61627E+01 1.32E-02 0.980 1.25 1.25 400 3.83E-09 9.97E-10 3.76E-11 1.08E-15 2.11E-15 1.10E+00 1.689E+00 5.266E-02 2.59570E+01 1.33E-02 0.976 1.25 1.25 500 1.53E-09 3.72E-10 9.55E-12 2.52E-16 3.23E-16 1.10E+00 1.689E+00 5.270E-02 2.58657E+01 1.33E-02 0.974 1.25 1.25 537 9.88E-10 2.49E-10 5.29E-12 1.83E-16 2.07E-16 1.10E+00 1.689E+00 5.271E-02 2.58401E+01 1.34E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.660E-05 d(ln R0)/dt = 5.387E-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): 0.156679 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6650E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5204E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 9.0365167929001E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 1.87000E+00 CPU TIME= 2.52979E+00 SECONDS. DT= 5.81276E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1139 TA= 1.87058E+00 CPU TIME= 2.49561E+00 SECONDS. DT= 7.26595E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67517E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.80445E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67517E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.80445E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10255E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.90380E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10255E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.90380E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 1146 Hash code: 46607074 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 9.4938E-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 -2.598E+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 1.5949E+00 0.0000E+00 -6.5707E-02 0.0000E+00 1.6892E+00 5.2710E-02 1 0 4.6035E-01 5.5307E-02 5.5307E-02 8.6140E-01 2 0 3.7453E-02 5.3498E-02 8.8662E-04 -2.5181E-02 3 0 2.2655E-02 -9.1514E-03 -5.3732E-03 -5.4541E-03 4 0 -3.5384E-03 -3.2763E-03 -1.7011E-03 4.3311E-03 5 0 -3.3491E-04 9.7931E-04 1.3175E-03 1.6592E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 4.86E-02 5.46E-02 4.19E-03 5.08E-04 1.10E+00 1.689E+00 5.271E-02 2.99003E+01 1.11E-02 1.000 1.25 1.02 100 3.80E-06 1.51E-06 1.04E-06 2.75E-09 8.71E-10 1.10E+00 1.681E+00 4.607E-02 2.72995E+01 1.23E-02 1.000 1.25 1.22 119 9.62E-07 4.46E-07 3.33E-07 2.99E-10 4.13E-10 1.10E+00 1.683E+00 4.861E-02 2.72991E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.905E-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 5.46E-02 7.13E-02 1.91E-04 1.31E-08 3.89E-08 1.10E+00 1.683E+00 4.872E-02 2.72970E+01 1.25E-02 1.000 1.25 1.24 100 2.31E-06 9.00E-07 3.32E-08 6.63E-12 1.87E-11 1.10E+00 1.687E+00 5.193E-02 2.73140E+01 1.25E-02 1.000 1.25 1.25 200 5.49E-08 1.31E-08 2.76E-09 2.33E-13 3.92E-13 1.10E+00 1.688E+00 5.243E-02 2.64875E+01 1.29E-02 0.985 1.25 1.25 300 1.25E-08 3.20E-09 3.00E-10 1.06E-14 2.22E-14 1.10E+00 1.689E+00 5.259E-02 2.61373E+01 1.30E-02 0.979 1.25 1.25 400 3.88E-09 1.01E-09 3.77E-11 1.08E-15 2.13E-15 1.10E+00 1.689E+00 5.267E-02 2.59314E+01 1.31E-02 0.975 1.25 1.25 500 1.56E-09 3.80E-10 9.65E-12 2.53E-16 3.27E-16 1.10E+00 1.689E+00 5.271E-02 2.58396E+01 1.32E-02 0.973 1.25 1.25 540 9.81E-10 2.46E-10 5.11E-12 1.95E-16 1.95E-16 1.10E+00 1.689E+00 5.272E-02 2.58116E+01 1.32E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.683E-05 d(ln R0)/dt = 5.436E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.120370 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7041E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 1146 GFRAME TG2 MOMENTS CHECKSUM: 9.0360738125826E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1146 TA= 1.87500E+00 CPU TIME= 2.69238E+00 SECONDS. DT= 8.64450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1147 TA= 1.87567E+00 CPU TIME= 2.71533E+00 SECONDS. DT= 8.42973E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6919E+20 nbi_getprofiles ne*dVol sum (ions): 3.6919E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17668 - 0 (killed) + 3757 (dep) = 21425 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3538 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21425 SPL= 0 TOT=17665 specie XI TH V Vpll/V "last ion": 1 7.4046694E-01 7.5747537E-01 2.1249198E+08 5.1769896E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1154 TA= 1.88000E+00 CPU TIME= 2.70312E+00 SECONDS. DT= 4.86463E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 1154 Hash code: 4799178 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 9.4674E-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 -2.596E+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 1.5950E+00 0.0000E+00 -6.5717E-02 0.0000E+00 1.6893E+00 5.2724E-02 1 0 4.6016E-01 5.5295E-02 5.5295E-02 8.6126E-01 2 0 3.7500E-02 5.3511E-02 8.2715E-04 -2.5160E-02 3 0 2.2661E-02 -9.1665E-03 -5.3592E-03 -5.4566E-03 4 0 -3.5466E-03 -3.2673E-03 -1.6960E-03 4.3330E-03 5 0 -3.3393E-04 9.8076E-04 1.3181E-03 1.6583E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.88E-02 5.47E-02 4.19E-03 5.08E-04 1.10E+00 1.689E+00 5.272E-02 2.98891E+01 1.09E-02 1.000 1.25 1.01 100 3.91E-06 1.57E-06 1.05E-06 2.84E-09 8.69E-10 1.10E+00 1.681E+00 4.609E-02 2.72894E+01 1.22E-02 1.000 1.25 1.22 119 9.90E-07 4.63E-07 3.38E-07 3.05E-10 4.05E-10 1.10E+00 1.683E+00 4.864E-02 2.72890E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.909E-07 d(ln R0)/dt = 4.730E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.49E-02 7.12E-02 1.92E-04 1.33E-08 3.92E-08 1.10E+00 1.683E+00 4.875E-02 2.72868E+01 1.23E-02 1.000 1.25 1.24 100 2.30E-06 8.91E-07 3.31E-08 6.71E-12 1.87E-11 1.10E+00 1.687E+00 5.191E-02 2.73733E+01 1.23E-02 1.002 1.25 1.25 200 5.53E-08 1.32E-08 2.78E-09 2.33E-13 3.96E-13 1.10E+00 1.688E+00 5.242E-02 2.65391E+01 1.27E-02 0.986 1.25 1.25 300 1.28E-08 3.24E-09 3.05E-10 1.07E-14 2.25E-14 1.10E+00 1.689E+00 5.258E-02 2.61862E+01 1.29E-02 0.980 1.25 1.25 400 3.98E-09 1.03E-09 3.85E-11 1.10E-15 2.17E-15 1.10E+00 1.689E+00 5.266E-02 2.59790E+01 1.30E-02 0.976 1.25 1.25 500 1.60E-09 3.89E-10 9.86E-12 2.59E-16 3.36E-16 1.10E+00 1.689E+00 5.270E-02 2.58853E+01 1.30E-02 0.974 1.25 1.25 541 9.86E-10 2.49E-10 5.08E-12 1.79E-16 2.18E-16 1.10E+00 1.689E+00 5.271E-02 2.58562E+01 1.30E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.712E-05 d(ln R0)/dt = 5.489E-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): 0.112352 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6406E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 1154 GFRAME TG2 MOMENTS CHECKSUM: 9.0348611725600E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1154 TA= 1.88000E+00 CPU TIME= 2.67529E+00 SECONDS. DT= 4.86463E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1155 TA= 1.88049E+00 CPU TIME= 2.53369E+00 SECONDS. DT= 6.08079E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 1.88422E+00 CPU TIME= 2.55762E+00 SECONDS. DT= 7.55397E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87790E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.35141E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87790E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.35141E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93895E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.42764E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93895E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.42764E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 1163 Hash code: 58494871 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 9.4409E-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 -2.595E+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 1.5950E+00 0.0000E+00 -6.5727E-02 0.0000E+00 1.6893E+00 5.2712E-02 1 0 4.5997E-01 5.5282E-02 5.5282E-02 8.6113E-01 2 0 3.7547E-02 5.3523E-02 7.6768E-04 -2.5139E-02 3 0 2.2667E-02 -9.1816E-03 -5.3452E-03 -5.4592E-03 4 0 -3.5547E-03 -3.2584E-03 -1.6910E-03 4.3348E-03 5 0 -3.3295E-04 9.8222E-04 1.3188E-03 1.6574E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 4.90E-02 5.47E-02 4.19E-03 5.14E-04 1.10E+00 1.689E+00 5.271E-02 2.99326E+01 8.94E-03 1.000 1.25 1.01 100 4.03E-06 2.00E-06 9.89E-07 3.23E-09 7.96E-10 1.10E+00 1.677E+00 4.496E-02 2.73382E+01 9.94E-03 1.000 1.25 1.21 119 9.46E-07 4.84E-07 3.03E-07 3.45E-10 3.52E-10 1.10E+00 1.679E+00 4.731E-02 2.73378E+01 9.95E-03 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.764E-07 d(ln R0)/dt = 4.361E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.50E-02 6.88E-02 1.91E-04 1.30E-08 3.90E-08 1.10E+00 1.679E+00 4.741E-02 2.73356E+01 1.01E-02 1.000 1.25 1.23 100 2.00E-06 6.77E-07 2.93E-08 7.14E-12 1.95E-11 1.10E+00 1.683E+00 5.047E-02 2.76125E+01 9.99E-03 1.005 1.25 1.25 200 5.36E-08 1.33E-08 2.73E-09 2.00E-13 3.85E-13 1.10E+00 1.684E+00 5.094E-02 2.67329E+01 1.03E-02 0.989 1.25 1.25 300 1.36E-08 3.42E-09 3.04E-10 1.09E-14 2.44E-14 1.10E+00 1.685E+00 5.108E-02 2.63886E+01 1.05E-02 0.983 1.25 1.25 400 4.63E-09 1.15E-09 4.69E-11 1.39E-15 2.74E-15 1.10E+00 1.685E+00 5.114E-02 2.61980E+01 1.05E-02 0.979 1.25 1.25 500 1.74E-09 4.36E-10 1.12E-11 3.27E-16 4.34E-16 1.10E+00 1.685E+00 5.119E-02 2.60877E+01 1.06E-02 0.977 1.25 1.25 547 9.98E-10 2.47E-10 4.89E-12 1.49E-16 2.01E-16 1.10E+00 1.685E+00 5.120E-02 2.60450E+01 1.06E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.127E-05 d(ln R0)/dt = 5.657E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.115836 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7432E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 9.0153858608763E+03 !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 1.88500E+00 CPU TIME= 2.57080E+00 SECONDS. DT= 7.49528E-04 !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 1.88559E+00 CPU TIME= 2.56592E+00 SECONDS. DT= 7.39109E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1170 TA= 1.88904E+00 CPU TIME= 2.55664E+00 SECONDS. DT= 7.04543E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7688E+20 nbi_getprofiles ne*dVol sum (ions): 3.7688E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17665 - 0 (killed) + 3762 (dep) = 21427 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 4716 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10815 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21427 SPL= 0 TOT= 163 ORBALL need 85 CX tracks specie XI TH V Vpll/V "last ion": 1 1.2177309E-01 -5.3265562E-01 1.2592773E+08 5.8965763E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1172 TA= 1.89000E+00 CPU TIME= 2.55127E+00 SECONDS. DT= 4.99031E-04 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 1172 Hash code: 98617620 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 9.4145E-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 -2.594E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5951E+00 0.0000E+00 -6.5737E-02 0.0000E+00 1.6850E+00 5.1202E-02 1 0 4.5979E-01 5.5270E-02 5.5270E-02 8.6099E-01 2 0 3.7594E-02 5.3536E-02 7.0821E-04 -2.5118E-02 3 0 2.2672E-02 -9.1968E-03 -5.3312E-03 -5.4617E-03 4 0 -3.5629E-03 -3.2494E-03 -1.6859E-03 4.3366E-03 5 0 -3.3196E-04 9.8367E-04 1.3194E-03 1.6565E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.28E-01 4.52E-02 5.25E-02 4.07E-03 4.99E-04 1.10E+00 1.685E+00 5.120E-02 2.98548E+01 6.92E-03 1.000 1.25 1.00 100 2.72E-06 1.47E-06 8.02E-07 1.12E-09 7.26E-10 1.10E+00 1.673E+00 4.423E-02 2.74128E+01 7.65E-03 1.000 1.25 1.21 113 9.32E-07 3.28E-07 3.10E-07 2.00E-10 6.14E-10 1.10E+00 1.675E+00 4.572E-02 2.74126E+01 7.66E-03 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.375E-07 d(ln R0)/dt = 5.474E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.20E-02 7.77E-02 2.17E-04 1.66E-08 4.51E-08 1.10E+00 1.675E+00 4.580E-02 2.74108E+01 7.79E-03 1.000 1.25 1.23 100 1.34E-06 4.21E-07 2.47E-08 6.44E-12 2.13E-11 1.10E+00 1.679E+00 4.895E-02 2.76688E+01 7.73E-03 1.005 1.25 1.25 200 5.16E-08 1.22E-08 2.83E-09 1.70E-13 3.33E-13 1.10E+00 1.680E+00 4.941E-02 2.68053E+01 7.98E-03 0.989 1.25 1.25 300 1.23E-08 3.12E-09 2.75E-10 9.65E-15 2.27E-14 1.10E+00 1.680E+00 4.951E-02 2.64971E+01 8.07E-03 0.983 1.25 1.25 400 4.20E-09 1.03E-09 5.09E-11 1.39E-15 2.89E-15 1.10E+00 1.680E+00 4.956E-02 2.63372E+01 8.12E-03 0.980 1.25 1.25 500 1.48E-09 3.57E-10 9.83E-12 2.50E-16 4.09E-16 1.10E+00 1.680E+00 4.960E-02 2.62259E+01 8.16E-03 0.978 1.25 1.25 534 9.95E-10 2.41E-10 5.38E-12 1.54E-16 2.22E-16 1.10E+00 1.680E+00 4.961E-02 2.61958E+01 8.16E-03 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.60E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.124E-05 d(ln R0)/dt = 4.821E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.254315 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5918E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 8.9945489745737E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1172 TA= 1.89000E+00 CPU TIME= 2.65137E+00 SECONDS. DT= 4.99031E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 1.89006E+00 CPU TIME= 2.62793E+00 SECONDS. DT= 8.02506E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1184 TA= 1.89082E+00 CPU TIME= 2.65137E+00 SECONDS. DT= 1.01463E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1196 TA= 1.89171E+00 CPU TIME= 2.61963E+00 SECONDS. DT= 1.12245E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 1.89271E+00 CPU TIME= 2.62207E+00 SECONDS. DT= 1.24318E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220 TA= 1.89380E+00 CPU TIME= 2.61426E+00 SECONDS. DT= 1.37358E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17795E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.71544E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17795E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.71544E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.94487E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.92283E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.94487E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.92283E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 1232 Hash code: 61911579 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 9.3882E-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 -2.594E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5951E+00 0.0000E+00 -6.5746E-02 0.0000E+00 1.6804E+00 4.9606E-02 1 0 4.5960E-01 5.5257E-02 5.5257E-02 8.6086E-01 2 0 3.7641E-02 5.3549E-02 6.4874E-04 -2.5098E-02 3 0 2.2678E-02 -9.2119E-03 -5.3172E-03 -5.4642E-03 4 0 -3.5711E-03 -3.2404E-03 -1.6809E-03 4.3384E-03 5 0 -3.3098E-04 9.8512E-04 1.3201E-03 1.6556E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.12E-01 4.16E-02 5.03E-02 3.94E-03 4.81E-04 1.10E+00 1.680E+00 4.961E-02 2.97098E+01 6.96E-03 1.000 1.25 1.01 100 3.29E-06 1.45E-06 8.42E-07 5.90E-10 1.12E-09 1.10E+00 1.671E+00 4.382E-02 2.74221E+01 7.64E-03 1.000 1.25 1.22 108 8.61E-07 5.10E-07 2.75E-07 2.65E-10 1.91E-09 1.10E+00 1.671E+00 4.458E-02 2.74220E+01 7.64E-03 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.23E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.028E-07 d(ln R0)/dt = 5.530E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.91E-02 2.13E-04 1.50E-08 3.89E-08 1.10E+00 1.671E+00 4.468E-02 2.74212E+01 7.73E-03 1.000 1.25 1.23 100 1.02E-06 3.70E-07 2.36E-08 6.05E-12 2.00E-11 1.10E+00 1.675E+00 4.778E-02 2.75172E+01 7.71E-03 1.002 1.25 1.25 200 5.21E-08 1.36E-08 2.62E-09 1.46E-13 2.97E-13 1.10E+00 1.676E+00 4.801E-02 2.66002E+01 7.98E-03 0.985 1.25 1.25 300 1.36E-08 3.50E-09 2.61E-10 8.52E-15 1.90E-14 1.10E+00 1.676E+00 4.811E-02 2.62763E+01 8.08E-03 0.979 1.25 1.25 400 5.26E-09 1.30E-09 5.65E-11 1.60E-15 3.19E-15 1.10E+00 1.676E+00 4.816E-02 2.61182E+01 8.12E-03 0.976 1.25 1.25 500 1.82E-09 4.27E-10 1.04E-11 2.76E-16 4.34E-16 1.10E+00 1.676E+00 4.820E-02 2.59888E+01 8.16E-03 0.974 1.25 1.25 553 9.89E-10 2.35E-10 4.22E-12 1.06E-16 1.54E-16 1.10E+00 1.676E+00 4.820E-02 2.59397E+01 8.18E-03 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.971E-05 d(ln R0)/dt = 3.934E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.223618 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7920E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 1232 GFRAME TG2 MOMENTS CHECKSUM: 8.9806179515827E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1232 TA= 1.89500E+00 CPU TIME= 2.56152E+00 SECONDS. DT= 1.21345E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 1.89512E+00 CPU TIME= 3.34521E+00 SECONDS. DT= 1.51681E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1245 TA= 1.89646E+00 CPU TIME= 3.32568E+00 SECONDS. DT= 1.68528E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 1.89794E+00 CPU TIME= 3.32080E+00 SECONDS. DT= 1.85995E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 1.89958E+00 CPU TIME= 3.00635E+00 SECONDS. DT= 2.05149E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7551E+20 nbi_getprofiles ne*dVol sum (ions): 3.7551E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 163 - 0 (killed) + 19837 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 572 TOT=19201 specie XI TH V Vpll/V "last ion": 1 2.3942251E-01 2.9206236E+00 1.4299247E+08 4.0743596E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 1.90000E+00 CPU TIME= 2.40576E+00 SECONDS. DT= 1.87469E-04 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 1272 Hash code: 78194447 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 9.3802E-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 -2.595E+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 1.5953E+00 0.0000E+00 -6.5543E-02 0.0000E+00 1.6761E+00 4.8205E-02 1 0 4.5949E-01 5.5240E-02 5.5240E-02 8.6083E-01 2 0 3.7693E-02 5.3490E-02 6.3958E-04 -2.5089E-02 3 0 2.2689E-02 -9.2076E-03 -5.3017E-03 -5.4550E-03 4 0 -3.5774E-03 -3.2353E-03 -1.6685E-03 4.3399E-03 5 0 -3.4039E-04 9.9192E-04 1.3208E-03 1.6559E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.98E-01 3.84E-02 4.83E-02 3.81E-03 4.62E-04 1.10E+00 1.676E+00 4.820E-02 2.95733E+01 7.84E-03 1.000 1.25 1.01 100 5.29E-06 3.63E-06 1.59E-06 3.20E-10 2.62E-09 1.10E+00 1.672E+00 4.499E-02 2.74266E+01 8.56E-03 1.000 1.25 1.22 113 9.98E-07 4.97E-07 3.31E-07 2.01E-10 8.76E-10 1.10E+00 1.672E+00 4.580E-02 2.74264E+01 8.56E-03 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.57E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.107E-07 d(ln R0)/dt = 2.761E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 9.77E-02 2.32E-04 1.43E-08 3.88E-08 1.10E+00 1.672E+00 4.584E-02 2.74267E+01 8.62E-03 1.000 1.25 1.24 100 1.03E-06 3.56E-07 2.21E-08 5.88E-12 1.74E-11 1.10E+00 1.674E+00 4.765E-02 2.73964E+01 8.64E-03 1.000 1.25 1.25 200 4.90E-08 1.20E-08 2.29E-09 1.30E-13 2.57E-13 1.10E+00 1.675E+00 4.791E-02 2.65290E+01 8.92E-03 0.984 1.25 1.25 300 1.31E-08 3.30E-09 2.44E-10 8.34E-15 1.86E-14 1.10E+00 1.675E+00 4.799E-02 2.62272E+01 9.03E-03 0.978 1.25 1.25 400 5.12E-09 1.24E-09 5.35E-11 1.53E-15 3.05E-15 1.10E+00 1.675E+00 4.803E-02 2.60677E+01 9.08E-03 0.975 1.25 1.25 500 1.77E-09 4.20E-10 9.76E-12 2.38E-16 3.77E-16 1.10E+00 1.675E+00 4.806E-02 2.59373E+01 9.13E-03 0.973 1.25 1.25 551 1.00E-09 2.37E-10 4.08E-12 7.27E-17 1.22E-16 1.10E+00 1.675E+00 4.807E-02 2.58909E+01 9.14E-03 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.940E-05 d(ln R0)/dt = 3.640E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.229889 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7773E-01 SECONDS DATA R*BT AT EDGE: 3.3111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 8.9786730311844E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 1.90000E+00 CPU TIME= 2.41064E+00 SECONDS. DT= 1.87469E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1273 TA= 1.90019E+00 CPU TIME= 2.39062E+00 SECONDS. DT= 2.34336E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1279 TA= 1.90117E+00 CPU TIME= 2.41260E+00 SECONDS. DT= 2.37604E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 1.90223E+00 CPU TIME= 2.41504E+00 SECONDS. DT= 2.50758E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1291 TA= 1.90335E+00 CPU TIME= 2.40527E+00 SECONDS. DT= 2.64648E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1297 TA= 1.90454E+00 CPU TIME= 2.42383E+00 SECONDS. DT= 2.79308E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -5.29200E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61330E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.29200E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93925E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -5.72627E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93925E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -5.72627E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 1300 Hash code: 19076553 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 9.3722E-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 -2.594E+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 1.5955E+00 0.0000E+00 -6.5339E-02 0.0000E+00 1.6751E+00 4.8072E-02 1 0 4.5938E-01 5.5222E-02 5.5222E-02 8.6080E-01 2 0 3.7745E-02 5.3431E-02 6.3043E-04 -2.5080E-02 3 0 2.2700E-02 -9.2033E-03 -5.2861E-03 -5.4458E-03 4 0 -3.5837E-03 -3.2302E-03 -1.6561E-03 4.3414E-03 5 0 -3.4981E-04 9.9871E-04 1.3214E-03 1.6563E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.94E-01 3.78E-02 4.78E-02 3.77E-03 4.57E-04 1.10E+00 1.675E+00 4.807E-02 2.95343E+01 7.93E-03 1.000 1.25 1.01 100 3.45E-06 2.10E-06 1.06E-06 2.58E-10 2.09E-09 1.10E+00 1.672E+00 4.499E-02 2.74244E+01 8.65E-03 1.000 1.25 1.22 111 9.22E-07 3.71E-07 2.72E-07 5.65E-10 2.39E-10 1.10E+00 1.672E+00 4.580E-02 2.74243E+01 8.66E-03 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.18E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.031E-07 d(ln R0)/dt = 2.399E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.63E-02 9.25E-02 2.22E-04 1.53E-08 3.99E-08 1.10E+00 1.673E+00 4.585E-02 2.74243E+01 8.72E-03 1.000 1.25 1.24 100 1.05E-06 3.64E-07 2.23E-08 6.10E-12 1.83E-11 1.10E+00 1.675E+00 4.806E-02 2.74855E+01 8.71E-03 1.001 1.25 1.25 200 4.74E-08 1.18E-08 2.26E-09 1.30E-13 2.60E-13 1.10E+00 1.676E+00 4.832E-02 2.66185E+01 8.99E-03 0.985 1.25 1.25 300 1.27E-08 3.23E-09 2.39E-10 8.33E-15 1.82E-14 1.10E+00 1.676E+00 4.841E-02 2.63167E+01 9.10E-03 0.980 1.25 1.25 400 4.96E-09 1.21E-09 5.18E-11 1.46E-15 2.93E-15 1.10E+00 1.676E+00 4.845E-02 2.61573E+01 9.15E-03 0.977 1.25 1.25 500 1.73E-09 4.07E-10 9.45E-12 2.40E-16 3.66E-16 1.10E+00 1.676E+00 4.848E-02 2.60282E+01 9.20E-03 0.974 1.25 1.25 548 9.92E-10 2.39E-10 4.31E-12 1.04E-16 1.44E-16 1.10E+00 1.676E+00 4.849E-02 2.59845E+01 9.21E-03 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.926E-05 d(ln R0)/dt = 3.742E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.196484 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6943E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 8.9827400644640E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 1.90500E+00 CPU TIME= 2.47803E+00 SECONDS. DT= 2.84374E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1301 TA= 1.90519E+00 CPU TIME= 2.52637E+00 SECONDS. DT= 2.32342E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1307 TA= 1.90647E+00 CPU TIME= 2.44629E+00 SECONDS. DT= 2.45205E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1313 TA= 1.90783E+00 CPU TIME= 2.49219E+00 SECONDS. DT= 2.58775E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1319 TA= 1.90927E+00 CPU TIME= 2.49072E+00 SECONDS. DT= 2.73096E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7219E+20 nbi_getprofiles ne*dVol sum (ions): 3.7219E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19201 - 0 (killed) + 8656 (dep) = 27857 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 5697 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 9917 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10317 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15779 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27857 SPL= 0 TOT=24362 specie XI TH V Vpll/V "last ion": 1 6.6025511E-01 -6.0007394E-01 1.9240262E+08 -3.3039529E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1322 TA= 1.91000E+00 CPU TIME= 2.38623E+00 SECONDS. DT= 2.96709E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.252E+02 MB. --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 1322 Hash code: 59917720 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 9.3642E-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 -2.591E+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 1.5956E+00 0.0000E+00 -6.5135E-02 0.0000E+00 1.6760E+00 4.8493E-02 1 0 4.5927E-01 5.5204E-02 5.5204E-02 8.6077E-01 2 0 3.7797E-02 5.3372E-02 6.2127E-04 -2.5071E-02 3 0 2.2712E-02 -9.1991E-03 -5.2706E-03 -5.4366E-03 4 0 -3.5901E-03 -3.2250E-03 -1.6437E-03 4.3430E-03 5 0 -3.5922E-04 1.0055E-03 1.3221E-03 1.6566E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.97E-01 3.84E-02 4.81E-02 3.79E-03 4.59E-04 1.10E+00 1.676E+00 4.849E-02 2.94782E+01 8.10E-03 1.000 1.25 1.01 100 4.34E-06 2.79E-06 1.25E-06 2.90E-10 2.37E-09 1.10E+00 1.673E+00 4.558E-02 2.73508E+01 8.85E-03 1.000 1.25 1.22 113 8.03E-07 3.77E-07 2.84E-07 1.59E-10 8.30E-10 1.10E+00 1.674E+00 4.644E-02 2.73507E+01 8.85E-03 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.219E-07 d(ln R0)/dt = 2.969E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.50E-02 9.27E-02 2.21E-04 1.43E-08 3.79E-08 1.10E+00 1.674E+00 4.648E-02 2.73506E+01 8.92E-03 1.000 1.25 1.24 100 1.14E-06 3.84E-07 2.24E-08 5.98E-12 1.80E-11 1.10E+00 1.676E+00 4.854E-02 2.75120E+01 8.88E-03 1.003 1.25 1.25 200 4.72E-08 1.17E-08 2.20E-09 1.29E-13 2.62E-13 1.10E+00 1.677E+00 4.883E-02 2.66624E+01 9.16E-03 0.988 1.25 1.25 300 1.24E-08 3.13E-09 2.33E-10 8.25E-15 1.78E-14 1.10E+00 1.677E+00 4.892E-02 2.63624E+01 9.27E-03 0.982 1.25 1.25 400 4.78E-09 1.16E-09 5.05E-11 1.44E-15 2.89E-15 1.10E+00 1.677E+00 4.896E-02 2.62059E+01 9.32E-03 0.979 1.25 1.25 500 1.69E-09 3.97E-10 9.44E-12 2.53E-16 3.75E-16 1.10E+00 1.677E+00 4.900E-02 2.60808E+01 9.37E-03 0.977 1.25 1.25 546 9.88E-10 2.40E-10 4.34E-12 9.69E-17 1.51E-16 1.10E+00 1.677E+00 4.901E-02 2.60387E+01 9.38E-03 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.969E-05 d(ln R0)/dt = 3.972E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.193773 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6992E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 8.9874381981361E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1322 TA= 1.91000E+00 CPU TIME= 2.43896E+00 SECONDS. DT= 2.96709E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 1.91030E+00 CPU TIME= 2.52930E+00 SECONDS. DT= 3.70887E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 1.91215E+00 CPU TIME= 2.51270E+00 SECONDS. DT= 3.23904E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1337 TA= 1.91391E+00 CPU TIME= 2.52734E+00 SECONDS. DT= 3.06260E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34418E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.18904E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34418E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.18904E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46883E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.55983E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46883E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.55983E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 1342 Hash code: 100276294 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 9.3562E-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 -2.587E+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 1.5958E+00 0.0000E+00 -6.4931E-02 0.0000E+00 1.6773E+00 4.9010E-02 1 0 4.5916E-01 5.5187E-02 5.5187E-02 8.6074E-01 2 0 3.7849E-02 5.3314E-02 6.1212E-04 -2.5062E-02 3 0 2.2723E-02 -9.1948E-03 -5.2550E-03 -5.4273E-03 4 0 -3.5964E-03 -3.2199E-03 -1.6314E-03 4.3445E-03 5 0 -3.6863E-04 1.0123E-03 1.3228E-03 1.6570E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(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 3.91E-02 4.86E-02 3.82E-03 4.63E-04 1.10E+00 1.677E+00 4.901E-02 2.94250E+01 8.47E-03 1.000 1.25 1.01 100 5.28E-06 3.68E-06 1.53E-06 3.51E-10 2.56E-09 1.10E+00 1.675E+00 4.622E-02 2.72702E+01 9.28E-03 1.000 1.25 1.22 113 9.32E-07 4.84E-07 3.32E-07 1.86E-10 8.51E-10 1.10E+00 1.676E+00 4.712E-02 2.72700E+01 9.28E-03 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.23E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.240E-07 d(ln R0)/dt = 3.224E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.43E-02 9.36E-02 2.20E-04 1.32E-08 3.64E-08 1.10E+00 1.676E+00 4.716E-02 2.72696E+01 9.36E-03 1.000 1.25 1.24 100 1.29E-06 4.24E-07 2.32E-08 6.15E-12 1.76E-11 1.10E+00 1.678E+00 4.917E-02 2.73228E+01 9.35E-03 1.001 1.25 1.25 200 4.76E-08 1.14E-08 2.21E-09 1.36E-13 2.71E-13 1.10E+00 1.679E+00 4.949E-02 2.64877E+01 9.64E-03 0.986 1.25 1.25 300 1.27E-08 3.16E-09 2.38E-10 8.42E-15 1.84E-14 1.10E+00 1.679E+00 4.959E-02 2.61849E+01 9.75E-03 0.980 1.25 1.25 400 4.78E-09 1.16E-09 4.97E-11 1.42E-15 2.85E-15 1.10E+00 1.679E+00 4.963E-02 2.60258E+01 9.81E-03 0.977 1.25 1.25 500 1.70E-09 4.09E-10 9.71E-12 2.68E-16 3.81E-16 1.10E+00 1.679E+00 4.967E-02 2.59038E+01 9.86E-03 0.975 1.25 1.25 546 9.86E-10 2.41E-10 4.36E-12 1.00E-16 1.47E-16 1.10E+00 1.679E+00 4.968E-02 2.58608E+01 9.88E-03 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.141E-05 d(ln R0)/dt = 4.532E-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): 0.185091 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6504E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 8.9949293817145E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1342 TA= 1.91500E+00 CPU TIME= 2.49023E+00 SECONDS. DT= 2.96612E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1343 TA= 1.91524E+00 CPU TIME= 2.53516E+00 SECONDS. DT= 2.94208E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 1.91683E+00 CPU TIME= 2.53223E+00 SECONDS. DT= 2.78056E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1357 TA= 1.91834E+00 CPU TIME= 2.49805E+00 SECONDS. DT= 2.62799E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1364 TA= 1.91976E+00 CPU TIME= 2.51660E+00 SECONDS. DT= 2.36105E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7489E+20 nbi_getprofiles ne*dVol sum (ions): 3.7489E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_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= 27915 to MINB= 33510 %DEPALL specie #1 -> 24362 - 0 (killed) + 7553 (dep) = 31915 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2450 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 4859 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 9408 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10917 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 18386 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 23283 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=31915 SPL= 0 TOT=27230 specie XI TH V Vpll/V "last ion": 1 3.2168368E-01 -2.5979003E+00 2.0657152E+08 -4.6784024E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1365 TA= 1.92000E+00 CPU TIME= 2.37402E+00 SECONDS. DT= 2.95132E-04 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 1365 Hash code: 28675814 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 9.3482E-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 -2.585E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5959E+00 0.0000E+00 -6.4727E-02 0.0000E+00 1.6793E+00 4.9682E-02 1 0 4.5906E-01 5.5169E-02 5.5169E-02 8.6071E-01 2 0 3.7901E-02 5.3255E-02 6.0296E-04 -2.5053E-02 3 0 2.2734E-02 -9.1905E-03 -5.2395E-03 -5.4181E-03 4 0 -3.6027E-03 -3.2148E-03 -1.6190E-03 4.3460E-03 5 0 -3.7804E-04 1.0191E-03 1.3235E-03 1.6573E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.06E-01 4.04E-02 4.94E-02 3.87E-03 4.70E-04 1.10E+00 1.679E+00 4.968E-02 2.94417E+01 8.82E-03 1.000 1.25 1.01 100 3.66E-06 2.44E-06 1.10E-06 4.77E-10 1.63E-09 1.10E+00 1.676E+00 4.635E-02 2.72331E+01 9.67E-03 1.000 1.25 1.22 113 8.45E-07 4.58E-07 3.24E-07 1.56E-10 7.67E-10 1.10E+00 1.677E+00 4.738E-02 2.72329E+01 9.68E-03 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.050E-07 d(ln R0)/dt = 4.398E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 9.06E-02 2.17E-04 1.29E-08 3.59E-08 1.10E+00 1.677E+00 4.744E-02 2.72320E+01 9.77E-03 1.000 1.25 1.24 100 1.40E-06 4.61E-07 2.45E-08 6.46E-12 1.79E-11 1.10E+00 1.680E+00 4.980E-02 2.71687E+01 9.80E-03 0.999 1.25 1.25 200 4.92E-08 1.15E-08 2.26E-09 1.44E-13 2.76E-13 1.10E+00 1.681E+00 5.014E-02 2.63262E+01 1.01E-02 0.983 1.25 1.25 300 1.32E-08 3.26E-09 2.45E-10 8.62E-15 1.93E-14 1.10E+00 1.681E+00 5.024E-02 2.60167E+01 1.02E-02 0.978 1.25 1.25 400 4.94E-09 1.20E-09 5.03E-11 1.44E-15 2.85E-15 1.10E+00 1.681E+00 5.029E-02 2.58538E+01 1.03E-02 0.975 1.25 1.25 500 1.77E-09 4.34E-10 1.02E-11 3.00E-16 3.98E-16 1.10E+00 1.681E+00 5.033E-02 2.57326E+01 1.04E-02 0.972 1.25 1.25 548 9.93E-10 2.43E-10 4.41E-12 1.29E-16 1.77E-16 1.10E+00 1.681E+00 5.035E-02 2.56864E+01 1.04E-02 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.286E-05 d(ln R0)/dt = 5.092E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.178129 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7285E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 9.0027498437558E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.66233E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.47046E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.66233E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.47046E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.29609E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.79836E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.29609E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.79836E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 1374 Hash code: 78096464 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 9.3402E-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 -2.583E+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 1.5961E+00 0.0000E+00 -6.4523E-02 0.0000E+00 1.6814E+00 5.0345E-02 1 0 4.5895E-01 5.5151E-02 5.5151E-02 8.6068E-01 2 0 3.7953E-02 5.3196E-02 5.9381E-04 -2.5044E-02 3 0 2.2745E-02 -9.1862E-03 -5.2239E-03 -5.4089E-03 4 0 -3.6091E-03 -3.2096E-03 -1.6066E-03 4.3475E-03 5 0 -3.8745E-04 1.0259E-03 1.3241E-03 1.6577E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.11E-01 4.17E-02 5.03E-02 3.92E-03 4.77E-04 1.10E+00 1.681E+00 5.035E-02 2.94603E+01 9.12E-03 1.000 1.25 1.01 100 2.55E-06 1.46E-06 8.24E-07 5.71E-10 1.21E-09 1.10E+00 1.677E+00 4.624E-02 2.71969E+01 1.00E-02 1.000 1.25 1.22 108 9.76E-07 6.26E-07 2.78E-07 2.28E-10 1.72E-09 1.10E+00 1.678E+00 4.700E-02 2.71968E+01 1.00E-02 1.000 1.25 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.23E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.796E-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 6.31E-02 7.89E-02 1.98E-04 1.28E-08 3.49E-08 1.10E+00 1.678E+00 4.710E-02 2.71955E+01 1.01E-02 1.000 1.25 1.24 100 1.34E-06 4.46E-07 2.50E-08 6.64E-12 1.92E-11 1.10E+00 1.681E+00 5.035E-02 2.71719E+01 1.01E-02 1.000 1.25 1.25 200 4.94E-08 1.17E-08 2.40E-09 1.55E-13 2.93E-13 1.10E+00 1.682E+00 5.065E-02 2.62913E+01 1.05E-02 0.983 1.25 1.25 300 1.34E-08 3.34E-09 2.54E-10 8.89E-15 2.10E-14 1.10E+00 1.682E+00 5.078E-02 2.59715E+01 1.06E-02 0.978 1.25 1.25 400 5.01E-09 1.22E-09 5.07E-11 1.48E-15 2.84E-15 1.10E+00 1.683E+00 5.083E-02 2.58048E+01 1.07E-02 0.974 1.25 1.25 500 1.83E-09 4.56E-10 1.10E-11 3.42E-16 4.39E-16 1.10E+00 1.683E+00 5.087E-02 2.56872E+01 1.07E-02 0.972 1.25 1.25 551 9.96E-10 2.40E-10 4.27E-12 1.20E-16 1.36E-16 1.10E+00 1.683E+00 5.089E-02 2.56370E+01 1.08E-02 0.971 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.350E-05 d(ln R0)/dt = 5.464E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.191952 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7187E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 9.0090043828335E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 1.92500E+00 CPU TIME= 2.40039E+00 SECONDS. DT= 8.76661E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7795E+20 nbi_getprofiles ne*dVol sum (ions): 3.7795E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 27230 - 0 (killed) + 6125 (dep) = 33355 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 12431 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 21243 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 22661 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=33355 SPL= 0 TOT=27923 specie XI TH V Vpll/V "last ion": 1 5.2992984E-01 -1.4488675E+00 1.4509671E+08 9.7408211E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1382 TA= 1.93000E+00 CPU TIME= 2.63867E+00 SECONDS. DT= 3.61739E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 1382 Hash code: 73556419 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 9.3322E-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 -2.582E+00 1.250E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5963E+00 0.0000E+00 -6.4319E-02 0.0000E+00 1.6828E+00 5.0889E-02 1 0 4.5884E-01 5.5134E-02 5.5134E-02 8.6065E-01 2 0 3.8005E-02 5.3137E-02 5.8465E-04 -2.5036E-02 3 0 2.2757E-02 -9.1819E-03 -5.2084E-03 -5.3997E-03 4 0 -3.6154E-03 -3.2045E-03 -1.5942E-03 4.3490E-03 5 0 -3.9686E-04 1.0327E-03 1.3248E-03 1.6580E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.15E-01 4.27E-02 5.08E-02 3.95E-03 4.81E-04 1.10E+00 1.683E+00 5.089E-02 2.94661E+01 9.41E-03 1.000 1.25 1.01 100 2.15E-06 1.04E-06 7.06E-07 6.59E-10 1.09E-09 1.10E+00 1.678E+00 4.630E-02 2.71659E+01 1.04E-02 1.000 1.25 1.22 108 8.42E-07 5.39E-07 2.64E-07 1.86E-10 1.71E-09 1.10E+00 1.679E+00 4.724E-02 2.71658E+01 1.04E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.745E-07 d(ln R0)/dt = 7.058E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.10E-02 7.50E-02 1.91E-04 1.28E-08 3.44E-08 1.10E+00 1.679E+00 4.736E-02 2.71643E+01 1.05E-02 1.000 1.25 1.24 100 1.42E-06 4.74E-07 2.56E-08 6.78E-12 1.96E-11 1.10E+00 1.682E+00 5.086E-02 2.71441E+01 1.05E-02 1.000 1.25 1.25 200 5.04E-08 1.18E-08 2.49E-09 1.68E-13 3.13E-13 1.10E+00 1.683E+00 5.118E-02 2.62574E+01 1.08E-02 0.983 1.25 1.25 300 1.36E-08 3.37E-09 2.67E-10 9.50E-15 2.24E-14 1.10E+00 1.684E+00 5.131E-02 2.59326E+01 1.10E-02 0.977 1.25 1.25 400 4.99E-09 1.22E-09 4.96E-11 1.47E-15 2.78E-15 1.10E+00 1.684E+00 5.137E-02 2.57585E+01 1.11E-02 0.974 1.25 1.25 500 1.86E-09 4.67E-10 1.14E-11 3.57E-16 4.52E-16 1.10E+00 1.684E+00 5.141E-02 2.56444E+01 1.11E-02 0.972 1.25 1.25 552 9.98E-10 2.41E-10 4.37E-12 1.22E-16 1.52E-16 1.10E+00 1.684E+00 5.143E-02 2.55936E+01 1.11E-02 0.971 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.374E-05 d(ln R0)/dt = 5.730E-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): 0.206163 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6699E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 9.0148711464771E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.88794E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.29967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.88794E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.19979E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.16539E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.19979E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.16539E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 1390 Hash code: 122710686 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 9.3242E-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 -2.580E+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 1.5964E+00 0.0000E+00 -6.4116E-02 0.0000E+00 1.6842E+00 5.1429E-02 1 0 4.5873E-01 5.5116E-02 5.5116E-02 8.6062E-01 2 0 3.8057E-02 5.3078E-02 5.7550E-04 -2.5027E-02 3 0 2.2768E-02 -9.1776E-03 -5.1928E-03 -5.3905E-03 4 0 -3.6217E-03 -3.1993E-03 -1.5819E-03 4.3505E-03 5 0 -4.0628E-04 1.0395E-03 1.3255E-03 1.6584E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.20E-01 4.37E-02 5.14E-02 3.98E-03 4.87E-04 1.10E+00 1.684E+00 5.143E-02 2.94740E+01 9.63E-03 1.000 1.25 1.01 100 2.43E-06 1.20E-06 8.07E-07 7.77E-10 9.94E-10 1.10E+00 1.679E+00 4.679E-02 2.71367E+01 1.06E-02 1.000 1.25 1.22 108 9.86E-07 6.50E-07 2.86E-07 2.55E-10 1.84E-09 1.10E+00 1.680E+00 4.777E-02 2.71366E+01 1.06E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.93E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.783E-07 d(ln R0)/dt = 7.041E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.05E-02 7.43E-02 1.90E-04 1.26E-08 3.39E-08 1.10E+00 1.680E+00 4.789E-02 2.71350E+01 1.07E-02 1.000 1.25 1.23 100 1.52E-06 5.09E-07 2.62E-08 6.83E-12 1.96E-11 1.10E+00 1.683E+00 5.126E-02 2.71336E+01 1.07E-02 1.000 1.25 1.25 200 5.16E-08 1.19E-08 2.54E-09 1.77E-13 3.26E-13 1.10E+00 1.684E+00 5.160E-02 2.62482E+01 1.11E-02 0.984 1.25 1.25 300 1.37E-08 3.38E-09 2.79E-10 9.99E-15 2.30E-14 1.10E+00 1.685E+00 5.173E-02 2.59204E+01 1.12E-02 0.978 1.25 1.25 400 4.94E-09 1.22E-09 4.87E-11 1.46E-15 2.75E-15 1.10E+00 1.685E+00 5.180E-02 2.57410E+01 1.13E-02 0.974 1.25 1.25 500 1.86E-09 4.69E-10 1.16E-11 3.53E-16 4.51E-16 1.10E+00 1.685E+00 5.184E-02 2.56285E+01 1.14E-02 0.972 1.25 1.25 553 9.93E-10 2.41E-10 4.40E-12 1.23E-16 1.75E-16 1.10E+00 1.685E+00 5.186E-02 2.55779E+01 1.14E-02 0.971 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.297E-05 d(ln R0)/dt = 5.737E-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): 0.216887 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6406E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 9.0191514923641E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 1.93500E+00 CPU TIME= 2.71289E+00 SECONDS. DT= 8.69371E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8082E+20 nbi_getprofiles ne*dVol sum (ions): 3.8082E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 27923 - 0 (killed) + 5341 (dep) = 33264 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 19069 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 23035 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 23531 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=33264 SPL= 0 TOT=27432 specie XI TH V Vpll/V "last ion": 1 4.7616795E-01 -2.8100412E+00 2.3138918E+08 5.8793758E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 1.94000E+00 CPU TIME= 3.37109E+00 SECONDS. DT= 4.36509E-04 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 1398 Hash code: 61101867 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 9.3162E-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 -2.580E+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 1.5966E+00 0.0000E+00 -6.3912E-02 0.0000E+00 1.6852E+00 5.1856E-02 1 0 4.5862E-01 5.5098E-02 5.5098E-02 8.6059E-01 2 0 3.8109E-02 5.3020E-02 5.6634E-04 -2.5018E-02 3 0 2.2779E-02 -9.1734E-03 -5.1773E-03 -5.3813E-03 4 0 -3.6281E-03 -3.1942E-03 -1.5695E-03 4.3520E-03 5 0 -4.1569E-04 1.0463E-03 1.3261E-03 1.6588E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.23E-01 4.44E-02 5.18E-02 4.00E-03 4.90E-04 1.10E+00 1.685E+00 5.186E-02 2.95041E+01 9.84E-03 1.000 1.25 1.01 100 2.32E-06 1.12E-06 7.90E-07 8.61E-10 9.38E-10 1.10E+00 1.680E+00 4.704E-02 2.71393E+01 1.09E-02 1.000 1.25 1.22 108 9.73E-07 6.01E-07 2.84E-07 2.31E-10 1.80E-09 1.10E+00 1.681E+00 4.804E-02 2.71392E+01 1.09E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.57E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.916E-07 d(ln R0)/dt = 7.167E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.92E-02 7.26E-02 1.88E-04 1.25E-08 3.39E-08 1.10E+00 1.681E+00 4.816E-02 2.71375E+01 1.10E-02 1.000 1.25 1.23 100 1.59E-06 5.40E-07 2.69E-08 6.85E-12 1.96E-11 1.10E+00 1.684E+00 5.166E-02 2.71521E+01 1.10E-02 1.000 1.25 1.25 200 5.23E-08 1.20E-08 2.60E-09 1.86E-13 3.41E-13 1.10E+00 1.685E+00 5.200E-02 2.62697E+01 1.14E-02 0.984 1.25 1.25 300 1.38E-08 3.38E-09 2.88E-10 1.04E-14 2.35E-14 1.10E+00 1.686E+00 5.214E-02 2.59379E+01 1.15E-02 0.978 1.25 1.25 400 4.88E-09 1.21E-09 4.77E-11 1.46E-15 2.70E-15 1.10E+00 1.686E+00 5.221E-02 2.57543E+01 1.16E-02 0.975 1.25 1.25 500 1.85E-09 4.65E-10 1.16E-11 3.49E-16 4.49E-16 1.10E+00 1.686E+00 5.225E-02 2.56435E+01 1.16E-02 0.972 1.25 1.25 553 9.92E-10 2.42E-10 4.47E-12 1.29E-16 1.78E-16 1.10E+00 1.686E+00 5.227E-02 2.55939E+01 1.17E-02 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.183E-05 d(ln R0)/dt = 5.670E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.79 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.230019 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1934E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 9.0233298022225E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 1.94000E+00 CPU TIME= 2.93945E+00 SECONDS. DT= 4.36509E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10074E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.29294E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10074E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.29294E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.87060E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.56998E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.87060E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.56998E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 1406 Hash code: 2487454 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 9.3082E-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 -2.580E+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 1.5968E+00 0.0000E+00 -6.3708E-02 0.0000E+00 1.6862E+00 5.2268E-02 1 0 4.5851E-01 5.5081E-02 5.5081E-02 8.6056E-01 2 0 3.8161E-02 5.2961E-02 5.5719E-04 -2.5009E-02 3 0 2.2790E-02 -9.1691E-03 -5.1618E-03 -5.3721E-03 4 0 -3.6344E-03 -3.1891E-03 -1.5571E-03 4.3535E-03 5 0 -4.2510E-04 1.0531E-03 1.3268E-03 1.6591E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.25E-01 4.52E-02 5.22E-02 4.02E-03 4.94E-04 1.10E+00 1.686E+00 5.227E-02 2.95356E+01 9.97E-03 1.000 1.25 1.01 100 2.36E-06 1.15E-06 8.12E-07 9.49E-10 8.93E-10 1.10E+00 1.680E+00 4.728E-02 2.71447E+01 1.10E-02 1.000 1.25 1.22 108 9.72E-07 5.68E-07 2.86E-07 2.36E-10 1.77E-09 1.10E+00 1.681E+00 4.831E-02 2.71446E+01 1.10E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.77E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.982E-07 d(ln R0)/dt = 7.379E-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 5.82E-02 7.15E-02 1.86E-04 1.24E-08 3.42E-08 1.10E+00 1.681E+00 4.843E-02 2.71427E+01 1.11E-02 1.000 1.25 1.23 100 1.63E-06 5.64E-07 2.73E-08 6.86E-12 1.96E-11 1.10E+00 1.685E+00 5.195E-02 2.71764E+01 1.11E-02 1.001 1.25 1.25 200 5.26E-08 1.21E-08 2.63E-09 1.93E-13 3.52E-13 1.10E+00 1.686E+00 5.229E-02 2.62963E+01 1.15E-02 0.985 1.25 1.25 300 1.37E-08 3.39E-09 2.93E-10 1.06E-14 2.38E-14 1.10E+00 1.686E+00 5.244E-02 2.59608E+01 1.17E-02 0.978 1.25 1.25 400 4.85E-09 1.21E-09 4.69E-11 1.45E-15 2.64E-15 1.10E+00 1.687E+00 5.250E-02 2.57737E+01 1.17E-02 0.975 1.25 1.25 500 1.84E-09 4.61E-10 1.15E-11 3.40E-16 4.40E-16 1.10E+00 1.687E+00 5.255E-02 2.56635E+01 1.18E-02 0.973 1.25 1.25 552 9.96E-10 2.44E-10 4.51E-12 1.46E-16 1.67E-16 1.10E+00 1.687E+00 5.256E-02 2.56155E+01 1.18E-02 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 7.25E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.150E-05 d(ln R0)/dt = 5.678E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.82 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.190794 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4668E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 9.0261426043239E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1406 TA= 1.94500E+00 CPU TIME= 2.67773E+00 SECONDS. DT= 8.36391E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8335E+20 nbi_getprofiles ne*dVol sum (ions): 3.8335E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 27432 - 0 (killed) + 4865 (dep) = 32297 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 15309 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 16403 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=32297 SPL= 0 TOT=26473 specie XI TH V Vpll/V "last ion": 1 2.0797248E-01 -2.1743377E-01 2.7904543E+08 -2.4013455E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 1.95000E+00 CPU TIME= 3.02441E+00 SECONDS. DT= 6.45924E-04 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 1414 Hash code: 109583171 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 9.3002E-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 -2.579E+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 1.5969E+00 0.0000E+00 -6.3504E-02 0.0000E+00 1.6868E+00 5.2565E-02 1 0 4.5840E-01 5.5063E-02 5.5063E-02 8.6053E-01 2 0 3.8213E-02 5.2902E-02 5.4803E-04 -2.5000E-02 3 0 2.2802E-02 -9.1648E-03 -5.1462E-03 -5.3629E-03 4 0 -3.6408E-03 -3.1839E-03 -1.5447E-03 4.3550E-03 5 0 -4.3451E-04 1.0598E-03 1.3275E-03 1.6595E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.27E-01 4.56E-02 5.24E-02 4.03E-03 4.96E-04 1.10E+00 1.687E+00 5.256E-02 2.95266E+01 1.01E-02 1.000 1.25 1.01 100 2.32E-06 1.14E-06 8.22E-07 9.99E-10 8.72E-10 1.10E+00 1.681E+00 4.755E-02 2.71236E+01 1.12E-02 1.000 1.25 1.22 108 9.67E-07 5.48E-07 2.85E-07 2.25E-10 1.72E-09 1.10E+00 1.682E+00 4.855E-02 2.71234E+01 1.12E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.08E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.822E-07 d(ln R0)/dt = 7.127E-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 5.70E-02 7.06E-02 1.84E-04 1.22E-08 3.44E-08 1.10E+00 1.682E+00 4.867E-02 2.71215E+01 1.13E-02 1.000 1.25 1.23 100 1.68E-06 5.87E-07 2.77E-08 6.87E-12 1.95E-11 1.10E+00 1.685E+00 5.222E-02 2.72018E+01 1.13E-02 1.002 1.25 1.25 200 5.29E-08 1.22E-08 2.63E-09 1.97E-13 3.57E-13 1.10E+00 1.687E+00 5.257E-02 2.63224E+01 1.17E-02 0.985 1.25 1.25 300 1.37E-08 3.41E-09 2.94E-10 1.07E-14 2.37E-14 1.10E+00 1.687E+00 5.272E-02 2.59830E+01 1.18E-02 0.979 1.25 1.25 400 4.85E-09 1.21E-09 4.63E-11 1.44E-15 2.59E-15 1.10E+00 1.687E+00 5.279E-02 2.57932E+01 1.19E-02 0.976 1.25 1.25 500 1.84E-09 4.59E-10 1.14E-11 3.36E-16 4.32E-16 1.10E+00 1.687E+00 5.283E-02 2.56832E+01 1.19E-02 0.973 1.25 1.25 552 9.95E-10 2.45E-10 4.50E-12 1.52E-16 1.69E-16 1.10E+00 1.687E+00 5.285E-02 2.56356E+01 1.20E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.129E-05 d(ln R0)/dt = 5.704E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.75 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.147549 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7441E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 9.0287340056880E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 1.95000E+00 CPU TIME= 2.55664E+00 SECONDS. DT= 6.45924E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9506459E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 1.95065E+00 CPU TIME= 3.20117E+00 SECONDS. DT= 8.07405E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 1.95432E+00 CPU TIME= 3.28320E+00 SECONDS. DT= 6.76244E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40782E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.95369E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40782E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.95369E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.04050E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.16571E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.04050E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.16571E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 1422 Hash code: 119527912 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 9.2923E-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 -2.577E+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 1.5971E+00 0.0000E+00 -6.3300E-02 0.0000E+00 1.6874E+00 5.2847E-02 1 0 4.5830E-01 5.5045E-02 5.5045E-02 8.6050E-01 2 0 3.8265E-02 5.2843E-02 5.3888E-04 -2.4991E-02 3 0 2.2813E-02 -9.1605E-03 -5.1307E-03 -5.3537E-03 4 0 -3.6471E-03 -3.1788E-03 -1.5324E-03 4.3565E-03 5 0 -4.4392E-04 1.0666E-03 1.3282E-03 1.6598E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.28E-01 4.61E-02 5.26E-02 4.04E-03 4.98E-04 1.10E+00 1.687E+00 5.285E-02 2.95180E+01 1.02E-02 1.000 1.25 1.01 100 2.35E-06 1.17E-06 8.50E-07 1.05E-09 8.50E-10 1.10E+00 1.681E+00 4.785E-02 2.71038E+01 1.13E-02 1.000 1.25 1.22 108 9.87E-07 5.46E-07 2.88E-07 2.26E-10 1.70E-09 1.10E+00 1.682E+00 4.884E-02 2.71037E+01 1.13E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.57E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.640E-07 d(ln R0)/dt = 6.845E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.61E-02 6.97E-02 1.83E-04 1.22E-08 3.45E-08 1.10E+00 1.682E+00 4.896E-02 2.71017E+01 1.14E-02 1.000 1.25 1.23 100 1.71E-06 6.05E-07 2.79E-08 6.81E-12 1.92E-11 1.10E+00 1.686E+00 5.248E-02 2.72017E+01 1.14E-02 1.002 1.25 1.25 200 5.30E-08 1.23E-08 2.63E-09 2.00E-13 3.63E-13 1.10E+00 1.687E+00 5.283E-02 2.63281E+01 1.18E-02 0.986 1.25 1.25 300 1.36E-08 3.42E-09 2.93E-10 1.06E-14 2.35E-14 1.10E+00 1.688E+00 5.298E-02 2.59859E+01 1.19E-02 0.979 1.25 1.25 400 4.82E-09 1.21E-09 4.54E-11 1.42E-15 2.52E-15 1.10E+00 1.688E+00 5.305E-02 2.57947E+01 1.20E-02 0.976 1.25 1.25 500 1.82E-09 4.53E-10 1.11E-11 3.27E-16 4.17E-16 1.10E+00 1.688E+00 5.309E-02 2.56850E+01 1.21E-02 0.974 1.25 1.25 552 9.85E-10 2.43E-10 4.43E-12 1.55E-16 1.68E-16 1.10E+00 1.688E+00 5.311E-02 2.56384E+01 1.21E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.075E-05 d(ln R0)/dt = 5.652E-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): 0.185736 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0762E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 9.0313201061104E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1422 TA= 1.95500E+00 CPU TIME= 3.22754E+00 SECONDS. DT= 8.51990E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1423 TA= 1.95556E+00 CPU TIME= 3.31738E+00 SECONDS. DT= 6.95289E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1429 TA= 1.95941E+00 CPU TIME= 3.08984E+00 SECONDS. DT= 5.88596E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8508E+20 nbi_getprofiles ne*dVol sum (ions): 3.8508E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 26473 - 0 (killed) + 4541 (dep) = 31014 ptcls. DEPALL EXITED 0 ORBALL... %CXLINE - VTOR.GT.VION; VTOR,VION = 2.260244E+08 2.258220E+08 %ORBALL: In processor 0: orbit # IORB= 13553 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 23828 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 24451 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=31014 SPL= 0 TOT=24974 specie XI TH V Vpll/V "last ion": 1 1.5742143E-01 6.4594741E-01 1.3996231E+08 -5.1833841E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1430 TA= 1.96000E+00 CPU TIME= 2.49219E+00 SECONDS. DT= 7.35746E-04 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 1430 Hash code: 28642652 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 9.2843E-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 -2.575E+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 1.5972E+00 0.0000E+00 -6.3096E-02 0.0000E+00 1.6879E+00 5.3110E-02 1 0 4.5819E-01 5.5028E-02 5.5028E-02 8.6047E-01 2 0 3.8317E-02 5.2784E-02 5.2973E-04 -2.4982E-02 3 0 2.2824E-02 -9.1562E-03 -5.1151E-03 -5.3444E-03 4 0 -3.6534E-03 -3.1737E-03 -1.5200E-03 4.3581E-03 5 0 -4.5333E-04 1.0734E-03 1.3288E-03 1.6602E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.30E-01 4.65E-02 5.28E-02 4.05E-03 5.00E-04 1.10E+00 1.688E+00 5.311E-02 2.94782E+01 1.04E-02 1.000 1.25 1.01 100 2.43E-06 1.23E-06 8.95E-07 1.10E-09 8.38E-10 1.10E+00 1.682E+00 4.818E-02 2.70585E+01 1.15E-02 1.000 1.25 1.22 112 8.93E-07 3.53E-07 3.42E-07 4.68E-10 3.60E-10 1.10E+00 1.683E+00 4.959E-02 2.70583E+01 1.15E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.576E-07 d(ln R0)/dt = 4.516E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.76E-02 7.21E-02 1.85E-04 1.31E-08 3.59E-08 1.10E+00 1.683E+00 4.969E-02 2.70563E+01 1.16E-02 1.000 1.25 1.24 100 1.76E-06 6.28E-07 2.78E-08 6.65E-12 1.83E-11 1.10E+00 1.686E+00 5.274E-02 2.71322E+01 1.16E-02 1.001 1.25 1.25 200 5.32E-08 1.22E-08 2.57E-09 1.99E-13 3.58E-13 1.10E+00 1.688E+00 5.311E-02 2.62765E+01 1.20E-02 0.986 1.25 1.25 300 1.35E-08 3.39E-09 2.87E-10 1.04E-14 2.28E-14 1.10E+00 1.688E+00 5.325E-02 2.59355E+01 1.21E-02 0.979 1.25 1.25 400 4.70E-09 1.18E-09 4.33E-11 1.31E-15 2.41E-15 1.10E+00 1.688E+00 5.332E-02 2.57426E+01 1.22E-02 0.976 1.25 1.25 500 1.79E-09 4.42E-10 1.06E-11 3.07E-16 3.90E-16 1.10E+00 1.688E+00 5.337E-02 2.56355E+01 1.23E-02 0.974 1.25 1.25 551 9.88E-10 2.42E-10 4.39E-12 1.85E-16 1.62E-16 1.10E+00 1.688E+00 5.338E-02 2.55918E+01 1.23E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.991E-05 d(ln R0)/dt = 5.532E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.224667 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8555E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 9.0339597217764E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.57047E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.84495E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57047E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.84495E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93768E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.03847E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93768E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.03847E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 1436 Hash code: 9802264 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 9.2763E-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 -2.573E+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 1.5974E+00 0.0000E+00 -6.2893E-02 0.0000E+00 1.6885E+00 5.3385E-02 1 0 4.5808E-01 5.5010E-02 5.5010E-02 8.6044E-01 2 0 3.8369E-02 5.2726E-02 5.2057E-04 -2.4974E-02 3 0 2.2835E-02 -9.1520E-03 -5.0996E-03 -5.3352E-03 4 0 -3.6598E-03 -3.1685E-03 -1.5076E-03 4.3596E-03 5 0 -4.6274E-04 1.0802E-03 1.3295E-03 1.6605E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.31E-01 4.69E-02 5.30E-02 4.05E-03 5.02E-04 1.10E+00 1.688E+00 5.338E-02 2.94439E+01 1.04E-02 1.000 1.25 1.01 100 2.59E-06 1.33E-06 9.80E-07 1.18E-09 8.23E-10 1.10E+00 1.683E+00 4.856E-02 2.70168E+01 1.15E-02 1.000 1.25 1.22 112 9.29E-07 3.75E-07 3.54E-07 4.75E-10 3.62E-10 1.10E+00 1.684E+00 4.989E-02 2.70167E+01 1.16E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.288E-07 d(ln R0)/dt = 3.938E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.72E-02 7.17E-02 1.85E-04 1.30E-08 3.60E-08 1.10E+00 1.684E+00 4.997E-02 2.70145E+01 1.17E-02 1.000 1.25 1.24 100 1.76E-06 6.44E-07 2.80E-08 6.51E-12 1.78E-11 1.10E+00 1.687E+00 5.300E-02 2.70470E+01 1.17E-02 1.001 1.25 1.25 200 5.37E-08 1.23E-08 2.57E-09 2.02E-13 3.62E-13 1.10E+00 1.688E+00 5.337E-02 2.61995E+01 1.21E-02 0.985 1.25 1.25 300 1.35E-08 3.41E-09 2.87E-10 1.03E-14 2.26E-14 1.10E+00 1.689E+00 5.351E-02 2.58557E+01 1.22E-02 0.979 1.25 1.25 400 4.71E-09 1.18E-09 4.30E-11 1.30E-15 2.38E-15 1.10E+00 1.689E+00 5.359E-02 2.56629E+01 1.23E-02 0.975 1.25 1.25 500 1.79E-09 4.40E-10 1.05E-11 3.04E-16 3.83E-16 1.10E+00 1.689E+00 5.363E-02 2.55562E+01 1.24E-02 0.973 1.25 1.25 551 9.89E-10 2.42E-10 4.37E-12 1.88E-16 1.63E-16 1.10E+00 1.689E+00 5.365E-02 2.55133E+01 1.24E-02 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.976E-05 d(ln R0)/dt = 5.562E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.232193 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7969E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 1436 GFRAME TG2 MOMENTS CHECKSUM: 9.0367627329420E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1436 TA= 1.96500E+00 CPU TIME= 2.49414E+00 SECONDS. DT= 1.19913E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8599E+20 nbi_getprofiles ne*dVol sum (ions): 3.8599E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 24974 - 0 (killed) + 4333 (dep) = 29307 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=29307 SPL= 0 TOT=23377 specie XI TH V Vpll/V "last ion": 1 2.6834270E-01 1.7423742E+00 1.0923138E+08 6.3771843E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1442 TA= 1.97000E+00 CPU TIME= 2.56934E+00 SECONDS. DT= 4.10963E-04 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 1442 Hash code: 118501256 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 9.2684E-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 -2.573E+00 1.249E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5976E+00 0.0000E+00 -6.2689E-02 0.0000E+00 1.6890E+00 5.3645E-02 1 0 4.5797E-01 5.4992E-02 5.4992E-02 8.6041E-01 2 0 3.8422E-02 5.2667E-02 5.1142E-04 -2.4965E-02 3 0 2.2847E-02 -9.1477E-03 -5.0840E-03 -5.3260E-03 4 0 -3.6661E-03 -3.1634E-03 -1.4952E-03 4.3611E-03 5 0 -4.7216E-04 1.0870E-03 1.3302E-03 1.6609E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.32E-01 4.73E-02 5.32E-02 4.06E-03 5.04E-04 1.10E+00 1.689E+00 5.365E-02 2.94690E+01 1.05E-02 1.000 1.25 1.01 100 2.66E-06 1.36E-06 1.03E-06 1.25E-09 8.32E-10 1.10E+00 1.683E+00 4.885E-02 2.70299E+01 1.16E-02 1.000 1.25 1.22 112 9.59E-07 3.88E-07 3.60E-07 4.80E-10 3.72E-10 1.10E+00 1.684E+00 5.011E-02 2.70298E+01 1.16E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.149E-07 d(ln R0)/dt = 3.590E-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 5.72E-02 7.10E-02 1.85E-04 1.30E-08 3.61E-08 1.10E+00 1.684E+00 5.019E-02 2.70275E+01 1.17E-02 1.000 1.25 1.24 100 1.76E-06 6.62E-07 2.83E-08 6.39E-12 1.73E-11 1.10E+00 1.687E+00 5.324E-02 2.69734E+01 1.18E-02 0.999 1.25 1.25 200 5.48E-08 1.25E-08 2.59E-09 2.05E-13 3.68E-13 1.10E+00 1.689E+00 5.361E-02 2.61291E+01 1.22E-02 0.983 1.25 1.25 300 1.37E-08 3.48E-09 2.91E-10 1.03E-14 2.27E-14 1.10E+00 1.689E+00 5.376E-02 2.57815E+01 1.23E-02 0.977 1.25 1.25 400 4.80E-09 1.20E-09 4.35E-11 1.31E-15 2.39E-15 1.10E+00 1.689E+00 5.384E-02 2.55877E+01 1.24E-02 0.973 1.25 1.25 500 1.82E-09 4.46E-10 1.06E-11 3.09E-16 3.83E-16 1.10E+00 1.689E+00 5.388E-02 2.54807E+01 1.25E-02 0.971 1.25 1.25 552 9.87E-10 2.44E-10 4.37E-12 1.64E-16 1.68E-16 1.10E+00 1.690E+00 5.390E-02 2.54372E+01 1.25E-02 0.971 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.993E-05 d(ln R0)/dt = 5.663E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.269406 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7383E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2684E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 1442 GFRAME TG2 MOMENTS CHECKSUM: 9.0397527890684E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1442 TA= 1.97000E+00 CPU TIME= 2.55859E+00 SECONDS. DT= 4.10963E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34444E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.68170E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34444E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.68170E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.57055E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.84719E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.57055E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.84719E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 1450 Hash code: 44975423 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 9.2604E-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 -2.573E+00 1.248E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5977E+00 0.0000E+00 -6.2485E-02 0.0000E+00 1.6896E+00 5.3898E-02 1 0 4.5786E-01 5.4975E-02 5.4975E-02 8.6038E-01 2 0 3.8474E-02 5.2608E-02 5.0226E-04 -2.4956E-02 3 0 2.2858E-02 -9.1434E-03 -5.0685E-03 -5.3168E-03 4 0 -3.6724E-03 -3.1582E-03 -1.4829E-03 4.3626E-03 5 0 -4.8157E-04 1.0938E-03 1.3309E-03 1.6612E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.33E-01 4.77E-02 5.33E-02 4.06E-03 5.06E-04 1.10E+00 1.690E+00 5.390E-02 2.94938E+01 1.05E-02 1.000 1.25 1.01 100 2.71E-06 1.38E-06 1.05E-06 1.29E-09 8.47E-10 1.10E+00 1.683E+00 4.900E-02 2.70434E+01 1.16E-02 1.000 1.25 1.22 112 9.67E-07 3.97E-07 3.58E-07 4.85E-10 3.80E-10 1.10E+00 1.684E+00 5.023E-02 2.70432E+01 1.16E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.165E-07 d(ln R0)/dt = 3.477E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.72E-02 7.04E-02 1.85E-04 1.32E-08 3.67E-08 1.10E+00 1.684E+00 5.032E-02 2.70409E+01 1.18E-02 1.000 1.25 1.23 100 1.73E-06 6.48E-07 2.81E-08 6.43E-12 1.75E-11 1.10E+00 1.688E+00 5.341E-02 2.69971E+01 1.18E-02 0.999 1.25 1.25 200 5.51E-08 1.25E-08 2.62E-09 2.07E-13 3.71E-13 1.10E+00 1.689E+00 5.379E-02 2.61438E+01 1.22E-02 0.984 1.25 1.25 300 1.39E-08 3.52E-09 2.95E-10 1.06E-14 2.29E-14 1.10E+00 1.689E+00 5.394E-02 2.57935E+01 1.24E-02 0.977 1.25 1.25 400 4.91E-09 1.23E-09 4.46E-11 1.38E-15 2.45E-15 1.10E+00 1.690E+00 5.401E-02 2.55996E+01 1.25E-02 0.973 1.25 1.25 500 1.85E-09 4.52E-10 1.08E-11 3.17E-16 3.90E-16 1.10E+00 1.690E+00 5.406E-02 2.54897E+01 1.25E-02 0.971 1.25 1.25 553 9.95E-10 2.44E-10 4.38E-12 1.43E-16 1.72E-16 1.10E+00 1.690E+00 5.408E-02 2.54446E+01 1.25E-02 0.970 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.84E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.993E-05 d(ln R0)/dt = 5.695E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.66 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.260361 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8164E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2604E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 9.0412886434296E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 1.97500E+00 CPU TIME= 2.57227E+00 SECONDS. DT= 9.13141E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8771E+20 nbi_getprofiles ne*dVol sum (ions): 3.8771E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 23377 - 0 (killed) + 4215 (dep) = 27592 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9072 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 9971 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 22048 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27592 SPL= 0 TOT=21959 specie XI TH V Vpll/V "last ion": 1 9.1909158E-01 5.8616759E-02 2.8052390E+08 8.8492088E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1456 TA= 1.98000E+00 CPU TIME= 2.70117E+00 SECONDS. DT= 8.59944E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 1456 Hash code: 78723406 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 9.2525E-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 -2.570E+00 1.248E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5979E+00 0.0000E+00 -6.2281E-02 0.0000E+00 1.6899E+00 5.4078E-02 1 0 4.5775E-01 5.4957E-02 5.4957E-02 8.6035E-01 2 0 3.8526E-02 5.2549E-02 4.9311E-04 -2.4947E-02 3 0 2.2869E-02 -9.1391E-03 -5.0529E-03 -5.3076E-03 4 0 -3.6788E-03 -3.1531E-03 -1.4705E-03 4.3641E-03 5 0 -4.9098E-04 1.1006E-03 1.3315E-03 1.6616E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 4.79E-02 5.34E-02 4.07E-03 5.07E-04 1.10E+00 1.690E+00 5.408E-02 2.94509E+01 1.05E-02 1.000 1.25 1.01 100 2.73E-06 1.39E-06 1.05E-06 1.29E-09 8.59E-10 1.10E+00 1.684E+00 4.914E-02 2.70000E+01 1.17E-02 1.000 1.25 1.22 112 9.70E-07 4.02E-07 3.58E-07 4.87E-10 3.84E-10 1.10E+00 1.685E+00 5.038E-02 2.69998E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.194E-07 d(ln R0)/dt = 3.440E-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 5.73E-02 7.01E-02 1.84E-04 1.33E-08 3.74E-08 1.10E+00 1.685E+00 5.047E-02 2.69975E+01 1.18E-02 1.000 1.25 1.23 100 1.70E-06 6.24E-07 2.78E-08 6.48E-12 1.77E-11 1.10E+00 1.688E+00 5.356E-02 2.70902E+01 1.18E-02 1.002 1.25 1.25 200 5.46E-08 1.25E-08 2.62E-09 2.07E-13 3.71E-13 1.10E+00 1.689E+00 5.395E-02 2.62275E+01 1.22E-02 0.986 1.25 1.25 300 1.40E-08 3.52E-09 2.95E-10 1.06E-14 2.29E-14 1.10E+00 1.690E+00 5.410E-02 2.58755E+01 1.24E-02 0.979 1.25 1.25 400 4.95E-09 1.24E-09 4.51E-11 1.42E-15 2.48E-15 1.10E+00 1.690E+00 5.417E-02 2.56816E+01 1.25E-02 0.976 1.25 1.25 500 1.85E-09 4.53E-10 1.08E-11 3.19E-16 3.91E-16 1.10E+00 1.690E+00 5.422E-02 2.55693E+01 1.25E-02 0.974 1.25 1.25 553 1.00E-09 2.44E-10 4.37E-12 1.43E-16 1.69E-16 1.10E+00 1.690E+00 5.424E-02 2.55236E+01 1.25E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.996E-05 d(ln R0)/dt = 5.712E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.227974 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7773E-01 SECONDS DATA R*BT AT EDGE: 3.3075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 9.0418522636801E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34715E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.58501E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34715E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.58501E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.83679E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.74153E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.83679E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.74153E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 1462 Hash code: 36508757 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 9.2445E-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 -2.568E+00 1.249E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5981E+00 0.0000E+00 -6.2077E-02 0.0000E+00 1.6902E+00 5.4236E-02 1 0 4.5765E-01 5.4939E-02 5.4939E-02 8.6032E-01 2 0 3.8578E-02 5.2491E-02 4.8395E-04 -2.4938E-02 3 0 2.2880E-02 -9.1348E-03 -5.0374E-03 -5.2984E-03 4 0 -3.6851E-03 -3.1480E-03 -1.4581E-03 4.3656E-03 5 0 -5.0039E-04 1.1074E-03 1.3322E-03 1.6620E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 4.80E-02 5.35E-02 4.07E-03 5.08E-04 1.10E+00 1.690E+00 5.424E-02 2.94082E+01 1.06E-02 1.000 1.25 1.01 100 2.77E-06 1.40E-06 1.08E-06 1.30E-09 8.65E-10 1.10E+00 1.684E+00 4.932E-02 2.69593E+01 1.17E-02 1.000 1.25 1.22 112 9.82E-07 4.08E-07 3.61E-07 4.85E-10 3.86E-10 1.10E+00 1.685E+00 5.054E-02 2.69591E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.128E-07 d(ln R0)/dt = 3.293E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.00E-02 1.84E-04 1.34E-08 3.69E-08 1.10E+00 1.685E+00 5.063E-02 2.69569E+01 1.18E-02 1.000 1.25 1.23 100 1.67E-06 6.16E-07 2.76E-08 6.42E-12 1.75E-11 1.10E+00 1.688E+00 5.366E-02 2.70880E+01 1.18E-02 1.002 1.25 1.25 200 5.45E-08 1.25E-08 2.61E-09 2.05E-13 3.69E-13 1.10E+00 1.689E+00 5.403E-02 2.62297E+01 1.22E-02 0.987 1.25 1.25 300 1.39E-08 3.50E-09 2.93E-10 1.05E-14 2.28E-14 1.10E+00 1.690E+00 5.418E-02 2.58791E+01 1.23E-02 0.980 1.25 1.25 400 4.89E-09 1.22E-09 4.45E-11 1.38E-15 2.45E-15 1.10E+00 1.690E+00 5.425E-02 2.56855E+01 1.24E-02 0.976 1.25 1.25 500 1.83E-09 4.47E-10 1.06E-11 3.11E-16 3.82E-16 1.10E+00 1.690E+00 5.430E-02 2.55741E+01 1.25E-02 0.974 1.25 1.25 552 9.94E-10 2.45E-10 4.32E-12 1.59E-16 1.62E-16 1.10E+00 1.690E+00 5.431E-02 2.55295E+01 1.25E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.989E-05 d(ln R0)/dt = 5.642E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.65 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.282144 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7285E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2445E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 9.0421574040559E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1462 TA= 1.98500E+00 CPU TIME= 2.59277E+00 SECONDS. DT= 1.04885E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8565E+20 nbi_getprofiles ne*dVol sum (ions): 3.8565E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21959 - 0 (killed) + 4122 (dep) = 26081 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2048 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26081 SPL= 0 TOT=20695 specie XI TH V Vpll/V "last ion": 1 1.6866979E-01 2.9364175E+00 1.6307406E+08 1.8947359E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1468 TA= 1.99000E+00 CPU TIME= 2.92383E+00 SECONDS. DT= 3.32787E-04 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 1468 Hash code: 19342030 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 9.2286E-02 % MHDEQ: TG1= 1.990000 ; TG2= 2.000000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu 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 1.250E+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 1.5984E+00 0.0000E+00 -6.1669E-02 0.0000E+00 1.6901E+00 5.4314E-02 1 0 4.5743E-01 5.4904E-02 5.4904E-02 8.6026E-01 2 0 3.8682E-02 5.2373E-02 4.6564E-04 -2.4920E-02 3 0 2.2903E-02 -9.1263E-03 -5.0063E-03 -5.2800E-03 4 0 -3.6978E-03 -3.1377E-03 -1.4333E-03 4.3686E-03 5 0 -5.1921E-04 1.1210E-03 1.3335E-03 1.6627E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.33E-01 4.77E-02 5.33E-02 4.05E-03 5.07E-04 1.10E+00 1.690E+00 5.431E-02 2.93673E+01 1.06E-02 1.000 1.25 1.01 100 2.61E-06 1.32E-06 1.04E-06 1.24E-09 8.61E-10 1.10E+00 1.684E+00 4.954E-02 2.69376E+01 1.17E-02 1.000 1.25 1.22 112 9.61E-07 3.82E-07 3.60E-07 4.77E-10 3.85E-10 1.10E+00 1.685E+00 5.081E-02 2.69374E+01 1.17E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.47E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.180E-07 d(ln R0)/dt = 3.563E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 7.03E-02 1.84E-04 1.35E-08 3.65E-08 1.10E+00 1.685E+00 5.089E-02 2.69354E+01 1.18E-02 1.000 1.25 1.23 100 1.63E-06 6.00E-07 2.73E-08 6.32E-12 1.72E-11 1.10E+00 1.688E+00 5.388E-02 2.70961E+01 1.18E-02 1.003 1.25 1.25 200 5.41E-08 1.24E-08 2.57E-09 2.01E-13 3.63E-13 1.10E+00 1.689E+00 5.423E-02 2.62471E+01 1.22E-02 0.987 1.25 1.25 300 1.36E-08 3.46E-09 2.87E-10 1.03E-14 2.25E-14 1.10E+00 1.690E+00 5.438E-02 2.58994E+01 1.23E-02 0.981 1.25 1.25 400 4.80E-09 1.20E-09 4.36E-11 1.35E-15 2.41E-15 1.10E+00 1.690E+00 5.445E-02 2.57073E+01 1.24E-02 0.977 1.25 1.25 500 1.79E-09 4.36E-10 1.03E-11 3.02E-16 3.70E-16 1.10E+00 1.690E+00 5.450E-02 2.55968E+01 1.25E-02 0.975 1.25 1.25 551 9.90E-10 2.40E-10 4.26E-12 1.77E-16 1.56E-16 1.10E+00 1.690E+00 5.451E-02 2.55535E+01 1.25E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.973E-05 d(ln R0)/dt = 5.543E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.76 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.278155 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8516E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 2.000000 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 9.0433648889092E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1468 TA= 1.99000E+00 CPU TIME= 2.82324E+00 SECONDS. DT= 3.32787E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 1.99033E+00 CPU TIME= 2.47559E+00 SECONDS. DT= 4.15983E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67482E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.67077E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67482E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.67077E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20489E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.83066E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20489E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.83066E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1476 TA= 1.99500E+00 CPU TIME= 2.48242E+00 SECONDS. DT= 9.25639E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1477 TA= 1.99593E+00 CPU TIME= 2.45020E+00 SECONDS. DT= 1.15705E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9117E+20 nbi_getprofiles ne*dVol sum (ions): 3.9117E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20695 - 0 (killed) + 4074 (dep) = 24769 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=24769 SPL= 0 TOT=19646 specie XI TH V Vpll/V "last ion": 1 3.2196312E-01 -3.5301599E-01 1.5843565E+08 5.9719439E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1482 TA= 2.00000E+00 CPU TIME= 2.47852E+00 SECONDS. DT= 1.01896E-03 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1482 Hash code: 6191109 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 9.3663E-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 -2.566E+00 1.249E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5988E+00 0.0000E+00 -6.1877E-02 0.0000E+00 1.6902E+00 5.4512E-02 1 0 4.5749E-01 5.5051E-02 5.5051E-02 8.5951E-01 2 0 3.8289E-02 5.2005E-02 6.4053E-04 -2.4772E-02 3 0 2.2676E-02 -9.0790E-03 -4.9455E-03 -5.2103E-03 4 0 -3.7218E-03 -3.0947E-03 -1.4060E-03 4.3577E-03 5 0 -5.3602E-04 1.1517E-03 1.3441E-03 1.6471E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.32E-01 4.77E-02 5.29E-02 4.05E-03 5.08E-04 1.10E+00 1.690E+00 5.451E-02 2.93986E+01 1.06E-02 1.000 1.25 1.01 100 2.65E-06 1.44E-06 1.04E-06 1.15E-09 8.74E-10 1.10E+00 1.684E+00 4.860E-02 2.69706E+01 1.18E-02 1.000 1.25 1.22 112 9.59E-07 3.98E-07 3.70E-07 4.69E-10 3.80E-10 1.10E+00 1.685E+00 4.998E-02 2.69704E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.330E-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 5.53E-02 6.90E-02 1.77E-04 1.32E-08 3.54E-08 1.10E+00 1.685E+00 5.007E-02 2.69687E+01 1.19E-02 1.000 1.25 1.23 100 1.60E-06 5.83E-07 2.67E-08 6.27E-12 1.74E-11 1.10E+00 1.688E+00 5.308E-02 2.70970E+01 1.18E-02 1.002 1.25 1.25 200 5.15E-08 1.19E-08 2.49E-09 1.93E-13 3.47E-13 1.10E+00 1.689E+00 5.342E-02 2.62561E+01 1.22E-02 0.987 1.25 1.25 300 1.28E-08 3.24E-09 2.75E-10 1.00E-14 2.18E-14 1.10E+00 1.689E+00 5.357E-02 2.59185E+01 1.24E-02 0.981 1.25 1.25 400 4.44E-09 1.11E-09 4.16E-11 1.29E-15 2.31E-15 1.10E+00 1.689E+00 5.364E-02 2.57315E+01 1.25E-02 0.977 1.25 1.25 500 1.64E-09 4.03E-10 9.74E-12 2.84E-16 3.49E-16 1.10E+00 1.689E+00 5.368E-02 2.56239E+01 1.25E-02 0.975 1.25 1.25 543 9.99E-10 2.39E-10 4.63E-12 1.63E-16 1.79E-16 1.10E+00 1.689E+00 5.369E-02 2.55876E+01 1.25E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.056E-05 d(ln R0)/dt = 5.525E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.238445 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5918E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.010000 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 9.0395885128133E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04498E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.58921E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04498E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.58921E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.35450E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.72822E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.35450E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.72822E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8734E+20 nbi_getprofiles ne*dVol sum (ions): 3.8734E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19646 - 0 (killed) + 4049 (dep) = 23695 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9843 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10819 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23695 SPL= 0 TOT=18845 specie XI TH V Vpll/V "last ion": 1 6.9948870E-01 8.9511836E-01 1.5554264E+08 5.3382912E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... 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= 2.01000E+00 CPU TIME= 2.55078E+00 SECONDS. DT= 1.26230E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 1489 Hash code: 37279727 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 9.5054E-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 -2.561E+00 1.245E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5992E+00 0.0000E+00 -6.2084E-02 0.0000E+00 1.6895E+00 5.3693E-02 1 0 4.5756E-01 5.5199E-02 5.5199E-02 8.5877E-01 2 0 3.7897E-02 5.1636E-02 8.1543E-04 -2.4623E-02 3 0 2.2449E-02 -9.0318E-03 -4.8846E-03 -5.1407E-03 4 0 -3.7458E-03 -3.0517E-03 -1.3786E-03 4.3469E-03 5 0 -5.5283E-04 1.1823E-03 1.3547E-03 1.6315E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.27E-01 4.63E-02 5.21E-02 4.02E-03 4.99E-04 1.10E+00 1.689E+00 5.369E-02 2.92800E+01 1.05E-02 1.000 1.24 1.01 100 2.15E-06 1.15E-06 8.43E-07 9.24E-10 9.75E-10 1.10E+00 1.683E+00 4.738E-02 2.68914E+01 1.16E-02 1.000 1.24 1.21 108 9.59E-07 5.12E-07 2.77E-07 1.93E-10 1.73E-09 1.10E+00 1.684E+00 4.849E-02 2.68912E+01 1.16E-02 1.000 1.24 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.084E-07 d(ln R0)/dt = 7.237E-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 5.03E-02 6.40E-02 1.67E-04 1.29E-08 3.31E-08 1.10E+00 1.684E+00 4.863E-02 2.68898E+01 1.17E-02 1.000 1.24 1.23 100 1.65E-06 6.00E-07 2.75E-08 6.39E-12 1.81E-11 1.10E+00 1.687E+00 5.236E-02 2.69814E+01 1.16E-02 1.002 1.24 1.25 200 4.93E-08 1.19E-08 2.46E-09 1.88E-13 3.48E-13 1.10E+00 1.688E+00 5.266E-02 2.61507E+01 1.20E-02 0.986 1.24 1.25 300 1.21E-08 3.10E-09 2.69E-10 1.00E-14 2.22E-14 1.10E+00 1.689E+00 5.281E-02 2.58222E+01 1.22E-02 0.980 1.24 1.24 400 4.16E-09 1.04E-09 4.08E-11 1.30E-15 2.24E-15 1.10E+00 1.689E+00 5.287E-02 2.56410E+01 1.23E-02 0.977 1.24 1.24 500 1.53E-09 3.76E-10 9.39E-12 2.82E-16 3.37E-16 1.10E+00 1.689E+00 5.292E-02 2.55362E+01 1.23E-02 0.975 1.24 1.24 536 9.99E-10 2.46E-10 4.97E-12 1.64E-16 1.93E-16 1.10E+00 1.689E+00 5.293E-02 2.55060E+01 1.23E-02 0.974 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.096E-05 d(ln R0)/dt = 5.486E-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): 0.164979 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6016E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5054E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.020000 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 9.0368390606005E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04390E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.57800E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04390E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.57800E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67626E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.71533E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67626E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.71533E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8348E+20 nbi_getprofiles ne*dVol sum (ions): 3.8348E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18845 - 0 (killed) + 4044 (dep) = 22889 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 4183 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0090E+00 %ORBALL: In processor 0: orbit # IORB= 15649 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 18506 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22889 SPL= 0 TOT=18294 specie XI TH V Vpll/V "last ion": 1 2.4711540E-01 -3.1561649E-01 1.6023176E+08 6.8380063E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1497 TA= 2.02000E+00 CPU TIME= 2.39648E+00 SECONDS. DT= 1.44335E-03 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 1497 Hash code: 19149705 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 9.6460E-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 -2.559E+00 1.238E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5996E+00 0.0000E+00 -6.2291E-02 0.0000E+00 1.6891E+00 5.2930E-02 1 0 4.5763E-01 5.5346E-02 5.5346E-02 8.5802E-01 2 0 3.7505E-02 5.1268E-02 9.9032E-04 -2.4474E-02 3 0 2.2221E-02 -8.9846E-03 -4.8238E-03 -5.0710E-03 4 0 -3.7698E-03 -3.0087E-03 -1.3512E-03 4.3360E-03 5 0 -5.6964E-04 1.2130E-03 1.3653E-03 1.6159E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.24E-01 4.51E-02 5.14E-02 4.01E-03 4.93E-04 1.10E+00 1.689E+00 5.293E-02 2.92433E+01 1.02E-02 1.000 1.24 1.01 100 2.13E-06 1.12E-06 8.18E-07 7.84E-10 1.02E-09 1.10E+00 1.683E+00 4.636E-02 2.68792E+01 1.13E-02 1.000 1.24 1.21 108 9.09E-07 5.01E-07 2.70E-07 1.87E-10 1.81E-09 1.10E+00 1.684E+00 4.745E-02 2.68790E+01 1.13E-02 1.000 1.24 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.23E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.090E-07 d(ln R0)/dt = 6.945E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.88E-02 6.25E-02 1.62E-04 1.28E-08 3.34E-08 1.10E+00 1.684E+00 4.758E-02 2.68771E+01 1.14E-02 1.000 1.24 1.23 100 1.62E-06 5.94E-07 2.72E-08 6.28E-12 1.76E-11 1.10E+00 1.687E+00 5.162E-02 2.67424E+01 1.15E-02 0.998 1.24 1.24 200 4.74E-08 1.16E-08 2.40E-09 1.79E-13 3.39E-13 1.10E+00 1.688E+00 5.197E-02 2.59283E+01 1.18E-02 0.982 1.24 1.24 300 1.17E-08 3.02E-09 2.61E-10 9.78E-15 2.18E-14 1.10E+00 1.689E+00 5.212E-02 2.56084E+01 1.20E-02 0.976 1.24 1.24 400 3.98E-09 1.01E-09 3.99E-11 1.27E-15 2.13E-15 1.10E+00 1.689E+00 5.219E-02 2.54318E+01 1.21E-02 0.973 1.24 1.24 500 1.46E-09 3.60E-10 9.08E-12 2.77E-16 3.18E-16 1.10E+00 1.689E+00 5.223E-02 2.53299E+01 1.21E-02 0.971 1.24 1.24 533 9.92E-10 2.40E-10 5.02E-12 1.78E-16 1.97E-16 1.10E+00 1.689E+00 5.224E-02 2.53032E+01 1.21E-02 0.971 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.070E-05 d(ln R0)/dt = 5.448E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.168411 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5430E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6460E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.030000 @ NSTEP 1497 GFRAME TG2 MOMENTS CHECKSUM: 9.0349297613512E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1497 TA= 2.02000E+00 CPU TIME= 2.42187E+00 SECONDS. DT= 1.44335E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1498 TA= 2.02048E+00 CPU TIME= 2.38281E+00 SECONDS. DT= 5.94760E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1504 TA= 2.02325E+00 CPU TIME= 2.40430E+00 SECONDS. DT= 5.66865E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20434E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.48524E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20434E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.48524E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93912E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.61612E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93912E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.61612E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1508 TA= 2.02500E+00 CPU TIME= 2.39062E+00 SECONDS. DT= 5.53415E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 2.02544E+00 CPU TIME= 2.38574E+00 SECONDS. DT= 5.44905E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1514 TA= 2.02756E+00 CPU TIME= 2.39062E+00 SECONDS. DT= 5.23548E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1519 TA= 2.02961E+00 CPU TIME= 2.38086E+00 SECONDS. DT= 3.91315E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8507E+20 nbi_getprofiles ne*dVol sum (ions): 3.8507E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18294 - 0 (killed) + 4041 (dep) = 22335 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 16669 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22335 SPL= 0 TOT=17822 specie XI TH V Vpll/V "last ion": 1 8.0590572E-01 2.7915102E+00 1.7045327E+08 4.9766738E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1520 TA= 2.03000E+00 CPU TIME= 2.36328E+00 SECONDS. DT= 4.89143E-04 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 1520 Hash code: 50117835 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 9.7879E-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 -2.563E+00 1.238E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6000E+00 0.0000E+00 -6.2498E-02 0.0000E+00 1.6892E+00 5.2239E-02 1 0 4.5769E-01 5.5494E-02 5.5494E-02 8.5728E-01 2 0 3.7112E-02 5.0900E-02 1.1652E-03 -2.4325E-02 3 0 2.1994E-02 -8.9373E-03 -4.7630E-03 -5.0014E-03 4 0 -3.7938E-03 -2.9657E-03 -1.3238E-03 4.3251E-03 5 0 -5.8645E-04 1.2437E-03 1.3759E-03 1.6004E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.22E-01 4.43E-02 5.10E-02 4.00E-03 4.88E-04 1.10E+00 1.689E+00 5.224E-02 2.93536E+01 9.92E-03 1.000 1.24 1.01 100 2.01E-06 1.09E-06 8.02E-07 7.45E-10 1.03E-09 1.10E+00 1.682E+00 4.528E-02 2.69846E+01 1.10E-02 1.000 1.24 1.21 108 8.66E-07 4.74E-07 2.65E-07 1.79E-10 1.81E-09 1.10E+00 1.683E+00 4.639E-02 2.69845E+01 1.10E-02 1.000 1.24 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.233E-07 d(ln R0)/dt = 7.096E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.88E-02 6.11E-02 1.60E-04 1.25E-08 3.22E-08 1.10E+00 1.683E+00 4.653E-02 2.69827E+01 1.11E-02 1.000 1.24 1.23 100 1.65E-06 6.05E-07 2.76E-08 6.31E-12 1.69E-11 1.10E+00 1.686E+00 5.064E-02 2.68154E+01 1.12E-02 0.997 1.24 1.24 200 4.80E-08 1.18E-08 2.42E-09 1.75E-13 3.39E-13 1.10E+00 1.687E+00 5.098E-02 2.59809E+01 1.15E-02 0.982 1.24 1.24 300 1.22E-08 3.18E-09 2.67E-10 9.55E-15 2.15E-14 1.10E+00 1.688E+00 5.112E-02 2.56500E+01 1.17E-02 0.975 1.24 1.24 400 4.17E-09 1.07E-09 4.14E-11 1.27E-15 2.10E-15 1.10E+00 1.688E+00 5.119E-02 2.54688E+01 1.18E-02 0.972 1.24 1.24 500 1.54E-09 3.80E-10 9.54E-12 2.80E-16 3.20E-16 1.10E+00 1.688E+00 5.124E-02 2.53652E+01 1.18E-02 0.970 1.24 1.24 538 9.92E-10 2.33E-10 4.73E-12 1.71E-16 1.77E-16 1.10E+00 1.688E+00 5.125E-02 2.53336E+01 1.18E-02 0.969 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.097E-05 d(ln R0)/dt = 5.326E-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): 0.195512 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6016E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7879E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.040000 @ NSTEP 1520 GFRAME TG2 MOMENTS CHECKSUM: 9.0297989219055E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1520 TA= 2.03000E+00 CPU TIME= 2.40332E+00 SECONDS. DT= 4.89143E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1521 TA= 2.03049E+00 CPU TIME= 2.40430E+00 SECONDS. DT= 6.11429E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1525 TA= 2.03281E+00 CPU TIME= 2.53320E+00 SECONDS. DT= 6.58302E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47021E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.45581E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47021E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.45581E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35106E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.59566E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35106E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.59566E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1529 TA= 2.03500E+00 CPU TIME= 2.51660E+00 SECONDS. DT= 8.24735E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 2.03553E+00 CPU TIME= 2.50586E+00 SECONDS. DT= 6.61708E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 2.03858E+00 CPU TIME= 2.46289E+00 SECONDS. DT= 8.30869E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.9237E+20 nbi_getprofiles ne*dVol sum (ions): 3.9237E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17822 - 0 (killed) + 4045 (dep) = 21867 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 11981 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21867 SPL= 0 TOT=17362 specie XI TH V Vpll/V "last ion": 1 6.7657481E-01 1.2566796E-01 1.0070199E+08 -8.7931107E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1538 TA= 2.04000E+00 CPU TIME= 2.88086E+00 SECONDS. DT= 2.74461E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 1538 Hash code: 13303442 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 9.9313E-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 -2.555E+00 1.238E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6004E+00 0.0000E+00 -6.2705E-02 0.0000E+00 1.6882E+00 5.1249E-02 1 0 4.5776E-01 5.5641E-02 5.5641E-02 8.5653E-01 2 0 3.6720E-02 5.0532E-02 1.3401E-03 -2.4177E-02 3 0 2.1767E-02 -8.8901E-03 -4.7022E-03 -4.9317E-03 4 0 -3.8179E-03 -2.9227E-03 -1.2964E-03 4.3142E-03 5 0 -6.0326E-04 1.2743E-03 1.3865E-03 1.5848E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.17E-01 4.27E-02 5.00E-02 3.97E-03 4.78E-04 1.10E+00 1.688E+00 5.125E-02 2.91593E+01 9.92E-03 1.000 1.24 1.00 100 2.21E-06 1.20E-06 8.52E-07 6.05E-10 1.15E-09 1.10E+00 1.681E+00 4.442E-02 2.68439E+01 1.09E-02 1.000 1.24 1.20 108 8.58E-07 4.81E-07 2.66E-07 1.80E-10 1.88E-09 1.10E+00 1.682E+00 4.545E-02 2.68438E+01 1.09E-02 1.000 1.24 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 9.57E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.721E-07 d(ln R0)/dt = 6.303E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 6.08E-02 1.59E-04 1.23E-08 3.28E-08 1.10E+00 1.682E+00 4.558E-02 2.68420E+01 1.10E-02 1.000 1.24 1.22 100 1.58E-06 5.41E-07 2.69E-08 6.36E-12 1.74E-11 1.10E+00 1.686E+00 4.966E-02 2.70928E+01 1.10E-02 1.005 1.24 1.24 200 4.30E-08 1.14E-08 2.34E-09 1.59E-13 3.18E-13 1.10E+00 1.687E+00 5.004E-02 2.62392E+01 1.13E-02 0.989 1.24 1.24 300 1.18E-08 3.05E-09 2.49E-10 8.72E-15 1.94E-14 1.10E+00 1.687E+00 5.019E-02 2.59095E+01 1.15E-02 0.983 1.24 1.24 400 4.03E-09 1.05E-09 4.20E-11 1.30E-15 2.11E-15 1.10E+00 1.687E+00 5.025E-02 2.57379E+01 1.15E-02 0.979 1.24 1.24 500 1.48E-09 3.66E-10 9.34E-12 2.79E-16 3.27E-16 1.10E+00 1.687E+00 5.030E-02 2.56329E+01 1.16E-02 0.978 1.24 1.24 533 9.81E-10 2.42E-10 5.20E-12 1.67E-16 2.03E-16 1.10E+00 1.687E+00 5.030E-02 2.56037E+01 1.16E-02 0.977 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.302E-05 d(ln R0)/dt = 5.523E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.79 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.230432 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0957E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9313E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.050000 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 9.0222559177119E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1538 TA= 2.04000E+00 CPU TIME= 3.12500E+00 SECONDS. DT= 2.74461E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 2.04027E+00 CPU TIME= 3.20605E+00 SECONDS. DT= 3.43076E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 2.04396E+00 CPU TIME= 3.20508E+00 SECONDS. DT= 7.08145E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.02085E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.42876E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.02085E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.42876E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10228E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.55600E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10228E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.55600E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1548 TA= 2.04500E+00 CPU TIME= 3.21777E+00 SECONDS. DT= 7.07837E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1549 TA= 2.04557E+00 CPU TIME= 3.27832E+00 SECONDS. DT= 7.07268E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1555 TA= 2.04896E+00 CPU TIME= 3.19922E+00 SECONDS. DT= 7.05422E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.8901E+20 nbi_getprofiles ne*dVol sum (ions): 3.8901E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17362 - 0 (killed) + 4091 (dep) = 21453 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 5155 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 6957 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 7438 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 7629 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13301 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21453 SPL= 0 TOT=16843 specie XI TH V Vpll/V "last ion": 1 2.3659046E-01 -2.7846746E+00 2.0766411E+08 1.9773925E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1557 TA= 2.05000E+00 CPU TIME= 2.41016E+00 SECONDS. DT= 6.00471E-04 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 1557 Hash code: 96773470 ->PRGCHK: bdy curvature ratio at t= 2.0600E+00 seconds is: 1.0076E-01 % 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 -2.556E+00 1.241E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6009E+00 0.0000E+00 -6.2912E-02 0.0000E+00 1.6875E+00 5.0305E-02 1 0 4.5783E-01 5.5789E-02 5.5789E-02 8.5578E-01 2 0 3.6328E-02 5.0163E-02 1.5150E-03 -2.4028E-02 3 0 2.1540E-02 -8.8429E-03 -4.6414E-03 -4.8621E-03 4 0 -3.8419E-03 -2.8797E-03 -1.2690E-03 4.3033E-03 5 0 -6.2007E-04 1.3050E-03 1.3970E-03 1.5692E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.12E-01 4.13E-02 4.92E-02 3.95E-03 4.70E-04 1.10E+00 1.687E+00 5.031E-02 2.91866E+01 9.48E-03 1.000 1.24 1.00 100 2.38E-06 1.29E-06 9.06E-07 5.10E-10 1.25E-09 1.10E+00 1.680E+00 4.352E-02 2.69001E+01 1.04E-02 1.000 1.24 1.21 108 8.33E-07 4.86E-07 2.66E-07 1.77E-10 1.85E-09 1.10E+00 1.681E+00 4.442E-02 2.68999E+01 1.05E-02 1.000 1.24 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.066E-07 d(ln R0)/dt = 5.338E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.70E-02 6.07E-02 1.56E-04 1.21E-08 3.24E-08 1.10E+00 1.681E+00 4.454E-02 2.68984E+01 1.05E-02 1.000 1.24 1.22 100 1.51E-06 5.24E-07 2.65E-08 6.16E-12 1.69E-11 1.10E+00 1.684E+00 4.856E-02 2.70746E+01 1.05E-02 1.003 1.24 1.24 200 3.97E-08 1.11E-08 2.19E-09 1.45E-13 2.93E-13 1.10E+00 1.685E+00 4.891E-02 2.62332E+01 1.08E-02 0.988 1.24 1.24 300 1.14E-08 2.92E-09 2.21E-10 7.42E-15 1.62E-14 1.10E+00 1.686E+00 4.905E-02 2.59004E+01 1.10E-02 0.982 1.24 1.24 400 3.92E-09 1.04E-09 4.13E-11 1.26E-15 2.06E-15 1.10E+00 1.686E+00 4.911E-02 2.57436E+01 1.10E-02 0.979 1.24 1.24 500 1.44E-09 3.52E-10 8.94E-12 2.78E-16 3.33E-16 1.10E+00 1.686E+00 4.915E-02 2.56400E+01 1.11E-02 0.977 1.24 1.24 531 9.81E-10 2.33E-10 5.03E-12 1.56E-16 1.82E-16 1.10E+00 1.686E+00 4.916E-02 2.56118E+01 1.11E-02 0.976 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.60E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.355E-05 d(ln R0)/dt = 5.381E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.157946 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5332E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0076E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.050000 TO TG2= 2.060000 @ NSTEP 1557 GFRAME TG2 MOMENTS CHECKSUM: 9.0157133048070E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1557 TA= 2.05000E+00 CPU TIME= 2.43457E+00 SECONDS. DT= 6.00471E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1558 TA= 2.05060E+00 CPU TIME= 2.38574E+00 SECONDS. DT= 7.50589E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.86235E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.37593E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.86235E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.37593E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1564 TA= 2.05500E+00 CPU TIME= 2.54395E+00 SECONDS. DT= 9.20528E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.0335E+20 nbi_getprofiles ne*dVol sum (ions): 4.0335E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16843 - 0 (killed) + 4156 (dep) = 20999 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 4201 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 6137 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 11896 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20999 SPL= 0 TOT=16401 specie XI TH V Vpll/V "last ion": 1 4.1326357E-01 2.8020654E+00 2.0131378E+08 3.6039825E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 2.06000E+00 CPU TIME= 2.30176E+00 SECONDS. DT= 5.06293E-04 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 1571 Hash code: 53272715 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 1.0222E-01 % 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 -2.554E+00 1.246E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), 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 -6.3120E-02 0.0000E+00 1.6861E+00 4.9163E-02 1 0 4.5789E-01 5.5936E-02 5.5936E-02 8.5504E-01 2 0 3.5935E-02 4.9795E-02 1.6899E-03 -2.3879E-02 3 0 2.1313E-02 -8.7956E-03 -4.5805E-03 -4.7924E-03 4 0 -3.8659E-03 -2.8367E-03 -1.2416E-03 4.2925E-03 5 0 -6.3689E-04 1.3357E-03 1.4076E-03 1.5536E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.06E-01 3.96E-02 4.81E-02 3.90E-03 4.60E-04 1.10E+00 1.686E+00 4.916E-02 2.91219E+01 9.44E-03 1.000 1.25 1.01 100 2.82E-06 1.62E-06 1.10E-06 4.31E-10 1.56E-09 1.10E+00 1.679E+00 4.268E-02 2.68870E+01 1.04E-02 1.000 1.25 1.21 112 9.54E-07 3.55E-07 3.90E-07 3.52E-10 5.31E-10 1.10E+00 1.680E+00 4.390E-02 2.68868E+01 1.04E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.144E-07 d(ln R0)/dt = 4.393E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.93E-02 6.62E-02 1.61E-04 1.17E-08 3.27E-08 1.10E+00 1.680E+00 4.399E-02 2.68860E+01 1.04E-02 1.000 1.25 1.23 100 1.50E-06 5.46E-07 2.59E-08 6.09E-12 1.57E-11 1.10E+00 1.682E+00 4.712E-02 2.72066E+01 1.03E-02 1.006 1.25 1.25 200 3.97E-08 1.12E-08 2.00E-09 1.25E-13 2.54E-13 1.10E+00 1.683E+00 4.745E-02 2.63770E+01 1.07E-02 0.991 1.25 1.25 300 1.10E-08 2.81E-09 2.03E-10 6.73E-15 1.44E-14 1.10E+00 1.683E+00 4.757E-02 2.60557E+01 1.08E-02 0.985 1.25 1.25 400 3.70E-09 9.84E-10 3.69E-11 1.03E-15 1.75E-15 1.10E+00 1.683E+00 4.763E-02 2.58949E+01 1.09E-02 0.982 1.25 1.25 500 1.38E-09 3.30E-10 8.23E-12 2.46E-16 2.97E-16 1.10E+00 1.684E+00 4.766E-02 2.57978E+01 1.09E-02 0.980 1.25 1.25 524 9.98E-10 2.40E-10 5.28E-12 1.56E-16 1.91E-16 1.10E+00 1.684E+00 4.767E-02 2.57762E+01 1.09E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.52E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.357E-05 d(ln R0)/dt = 4.894E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.63 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.114609 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4551E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0222E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.060000 TO TG2= 2.070000 @ NSTEP 1571 GFRAME TG2 MOMENTS CHECKSUM: 9.0047257833815E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 2.06000E+00 CPU TIME= 2.31836E+00 SECONDS. DT= 5.06293E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1572 TA= 2.06051E+00 CPU TIME= 2.30176E+00 SECONDS. DT= 6.32867E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1578 TA= 2.06404E+00 CPU TIME= 2.27246E+00 SECONDS. DT= 6.63451E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67472E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.30055E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67472E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.30055E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 2.06500E+00 CPU TIME= 2.49219E+00 SECONDS. DT= 8.29314E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1581 TA= 2.06562E+00 CPU TIME= 2.48535E+00 SECONDS. DT= 7.72289E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1587 TA= 2.06936E+00 CPU TIME= 2.48926E+00 SECONDS. DT= 6.37543E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1458E+20 nbi_getprofiles ne*dVol sum (ions): 4.1458E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16401 - 0 (killed) + 4233 (dep) = 20634 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 7304 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 7868 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10073 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15398 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20634 SPL= 0 TOT=15983 specie XI TH V Vpll/V "last ion": 1 9.9702609E-02 6.3432406E-02 1.9643836E+08 -2.1002486E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 2.07000E+00 CPU TIME= 2.43750E+00 SECONDS. DT= 7.96929E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 1588 Hash code: 64694033 ->PRGCHK: bdy curvature ratio at t= 2.0800E+00 seconds is: 1.0370E-01 % 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 -2.549E+00 1.245E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6017E+00 0.0000E+00 -6.3327E-02 0.0000E+00 1.6835E+00 4.7670E-02 1 0 4.5796E-01 5.6084E-02 5.6084E-02 8.5429E-01 2 0 3.5543E-02 4.9427E-02 1.8648E-03 -2.3730E-02 3 0 2.1085E-02 -8.7484E-03 -4.5197E-03 -4.7228E-03 4 0 -3.8899E-03 -2.7937E-03 -1.2142E-03 4.2816E-03 5 0 -6.5370E-04 1.3663E-03 1.4182E-03 1.5380E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 3.71E-02 4.65E-02 3.82E-03 4.44E-04 1.10E+00 1.684E+00 4.767E-02 2.89528E+01 9.33E-03 1.000 1.24 1.01 100 3.43E-06 2.12E-06 1.39E-06 2.57E-10 2.57E-09 1.10E+00 1.678E+00 4.204E-02 2.68140E+01 1.02E-02 1.000 1.24 1.22 112 1.00E-06 5.14E-07 4.26E-07 2.48E-10 5.81E-10 1.10E+00 1.679E+00 4.318E-02 2.68138E+01 1.02E-02 1.000 1.24 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.333E-07 d(ln R0)/dt = 3.682E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.93E-02 6.88E-02 1.55E-04 1.12E-08 3.15E-08 1.10E+00 1.679E+00 4.325E-02 2.68129E+01 1.03E-02 1.000 1.24 1.23 100 1.09E-06 4.39E-07 2.20E-08 5.57E-12 1.46E-11 1.10E+00 1.681E+00 4.607E-02 2.69555E+01 1.03E-02 1.003 1.24 1.25 200 3.63E-08 1.03E-08 1.75E-09 1.05E-13 2.08E-13 1.10E+00 1.682E+00 4.639E-02 2.61709E+01 1.06E-02 0.988 1.24 1.25 300 9.62E-09 2.44E-09 1.72E-10 5.94E-15 1.26E-14 1.10E+00 1.682E+00 4.650E-02 2.58784E+01 1.07E-02 0.983 1.24 1.25 400 3.21E-09 8.35E-10 3.07E-11 8.61E-16 1.41E-15 1.10E+00 1.683E+00 4.656E-02 2.57237E+01 1.07E-02 0.980 1.24 1.24 500 1.14E-09 2.68E-10 6.50E-12 1.92E-16 2.28E-16 1.10E+00 1.683E+00 4.659E-02 2.56337E+01 1.08E-02 0.978 1.24 1.24 511 9.97E-10 2.34E-10 5.33E-12 1.54E-16 1.86E-16 1.10E+00 1.683E+00 4.659E-02 2.56250E+01 1.08E-02 0.978 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.38E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.064E-05 d(ln R0)/dt = 4.333E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.61 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.168810 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3281E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0370E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.070000 TO TG2= 2.080000 @ NSTEP 1588 GFRAME TG2 MOMENTS CHECKSUM: 8.9990437916513E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 2.07000E+00 CPU TIME= 2.44531E+00 SECONDS. DT= 7.96929E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 2.07019E+00 CPU TIME= 2.41016E+00 SECONDS. DT= 2.33637E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1596 TA= 2.07145E+00 CPU TIME= 2.41211E+00 SECONDS. DT= 2.19758E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1603 TA= 2.07264E+00 CPU TIME= 2.44141E+00 SECONDS. DT= 2.07123E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1610 TA= 2.07379E+00 CPU TIME= 2.41504E+00 SECONDS. DT= 2.05635E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1616 TA= 2.07478E+00 CPU TIME= 2.41797E+00 SECONDS. DT= 2.04379E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83678E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.38182E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83678E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.38182E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 1.10207E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.51438E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 1.10207E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.51438E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1618 TA= 2.07500E+00 CPU TIME= 2.54492E+00 SECONDS. DT= 2.04172E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1619 TA= 2.07516E+00 CPU TIME= 2.62012E+00 SECONDS. DT= 2.03890E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1625 TA= 2.07614E+00 CPU TIME= 2.60059E+00 SECONDS. DT= 2.02660E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1631 TA= 2.07711E+00 CPU TIME= 2.62988E+00 SECONDS. DT= 2.01447E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1636 TA= 2.07791E+00 CPU TIME= 2.60059E+00 SECONDS. DT= 2.00450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1641 TA= 2.07871E+00 CPU TIME= 2.59473E+00 SECONDS. DT= 1.99464E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1646 TA= 2.07951E+00 CPU TIME= 2.63574E+00 SECONDS. DT= 1.98490E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.0938E+20 nbi_getprofiles ne*dVol sum (ions): 4.0938E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15983 - 0 (killed) + 4343 (dep) = 20326 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 4376 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 9228 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14563 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 15412 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20326 SPL= 0 TOT=15588 specie XI TH V Vpll/V "last ion": 1 7.5127379E-01 4.5231261E-01 1.7248509E+08 3.1188966E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1649 TA= 2.08000E+00 CPU TIME= 2.51465E+00 SECONDS. DT= 2.21060E-04 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 1649 Hash code: 85571832 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 1.0518E-01 % 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 -2.547E+00 1.242E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6021E+00 0.0000E+00 -6.3534E-02 0.0000E+00 1.6827E+00 4.6591E-02 1 0 4.5803E-01 5.6231E-02 5.6231E-02 8.5355E-01 2 0 3.5151E-02 4.9058E-02 2.0397E-03 -2.3581E-02 3 0 2.0858E-02 -8.7012E-03 -4.4589E-03 -4.6531E-03 4 0 -3.9140E-03 -2.7507E-03 -1.1868E-03 4.2707E-03 5 0 -6.7051E-04 1.3970E-03 1.4288E-03 1.5225E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.92E-01 3.58E-02 4.57E-02 3.79E-03 4.35E-04 1.10E+00 1.683E+00 4.659E-02 2.89123E+01 8.93E-03 1.000 1.24 1.02 100 2.34E-06 1.40E-06 1.07E-06 2.26E-10 2.24E-09 1.10E+00 1.677E+00 4.079E-02 2.68092E+01 9.77E-03 1.000 1.24 1.22 107 9.28E-07 5.14E-07 3.36E-07 1.92E-10 1.75E-09 1.10E+00 1.677E+00 4.149E-02 2.68091E+01 9.77E-03 1.000 1.24 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.84E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.057E-07 d(ln R0)/dt = 5.706E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.60E-02 6.36E-02 1.48E-04 1.04E-08 2.97E-08 1.10E+00 1.678E+00 4.159E-02 2.68080E+01 9.85E-03 1.000 1.24 1.23 100 1.21E-06 4.68E-07 2.36E-08 5.36E-12 1.47E-11 1.10E+00 1.681E+00 4.512E-02 2.66590E+01 9.91E-03 0.997 1.24 1.24 200 3.65E-08 1.07E-08 1.73E-09 1.04E-13 2.13E-13 1.10E+00 1.682E+00 4.537E-02 2.58886E+01 1.02E-02 0.983 1.24 1.24 300 9.66E-09 2.40E-09 1.71E-10 5.99E-15 1.27E-14 1.10E+00 1.682E+00 4.550E-02 2.55985E+01 1.03E-02 0.977 1.24 1.24 400 3.13E-09 7.90E-10 2.87E-11 7.94E-16 1.27E-15 1.10E+00 1.682E+00 4.555E-02 2.54400E+01 1.04E-02 0.974 1.24 1.24 500 1.08E-09 2.54E-10 6.05E-12 1.76E-16 2.09E-16 1.10E+00 1.682E+00 4.558E-02 2.53550E+01 1.04E-02 0.973 1.24 1.24 506 9.99E-10 2.42E-10 5.40E-12 1.56E-16 1.88E-16 1.10E+00 1.682E+00 4.558E-02 2.53505E+01 1.04E-02 0.973 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.929E-05 d(ln R0)/dt = 4.050E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.190108 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2793E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0518E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.080000 TO TG2= 2.090000 @ NSTEP 1649 GFRAME TG2 MOMENTS CHECKSUM: 8.9959582103074E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1649 TA= 2.08000E+00 CPU TIME= 2.56348E+00 SECONDS. DT= 2.21060E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 2.08022E+00 CPU TIME= 2.67090E+00 SECONDS. DT= 2.76325E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1658 TA= 2.08462E+00 CPU TIME= 2.62695E+00 SECONDS. DT= 3.83061E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.18419E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.39387E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18419E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.39387E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1659 TA= 2.08500E+00 CPU TIME= 2.66895E+00 SECONDS. DT= 8.25330E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1335E+20 nbi_getprofiles ne*dVol sum (ions): 4.1335E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15588 - 0 (killed) + 4479 (dep) = 20067 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 10429 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20067 SPL= 0 TOT=15178 specie XI TH V Vpll/V "last ion": 1 2.0907198E-01 1.1785154E+00 2.3762898E+08 2.2042156E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1666 TA= 2.09000E+00 CPU TIME= 3.17187E+00 SECONDS. DT= 5.73373E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 1666 Hash code: 70344545 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 1.0669E-01 % 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 -2.548E+00 1.239E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6025E+00 0.0000E+00 -6.3741E-02 0.0000E+00 1.6820E+00 4.5583E-02 1 0 4.5809E-01 5.6379E-02 5.6379E-02 8.5280E-01 2 0 3.4758E-02 4.8690E-02 2.2146E-03 -2.3433E-02 3 0 2.0631E-02 -8.6539E-03 -4.3981E-03 -4.5835E-03 4 0 -3.9380E-03 -2.7077E-03 -1.1594E-03 4.2598E-03 5 0 -6.8732E-04 1.4277E-03 1.4394E-03 1.5069E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.89E-01 3.47E-02 4.50E-02 3.77E-03 4.27E-04 1.10E+00 1.682E+00 4.558E-02 2.89369E+01 8.61E-03 1.000 1.24 1.02 100 2.54E-06 1.55E-06 1.24E-06 2.15E-10 2.60E-09 1.10E+00 1.676E+00 3.988E-02 2.68582E+01 9.41E-03 1.000 1.24 1.22 107 9.37E-07 5.19E-07 3.37E-07 2.34E-10 1.75E-09 1.10E+00 1.677E+00 4.054E-02 2.68582E+01 9.41E-03 1.000 1.24 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 8.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.605E-07 d(ln R0)/dt = 4.956E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.65E-02 6.29E-02 1.44E-04 1.10E-08 2.91E-08 1.10E+00 1.677E+00 4.063E-02 2.68576E+01 9.46E-03 1.000 1.24 1.23 100 1.05E-06 4.18E-07 2.18E-08 5.15E-12 1.46E-11 1.10E+00 1.679E+00 4.390E-02 2.66340E+01 9.56E-03 0.996 1.24 1.24 200 3.74E-08 1.07E-08 1.68E-09 9.72E-14 1.99E-13 1.10E+00 1.680E+00 4.412E-02 2.58527E+01 9.85E-03 0.981 1.24 1.24 300 9.60E-09 2.38E-09 1.69E-10 6.19E-15 1.24E-14 1.10E+00 1.680E+00 4.424E-02 2.55716E+01 9.95E-03 0.976 1.24 1.24 400 3.07E-09 7.62E-10 2.76E-11 7.51E-16 1.20E-15 1.10E+00 1.680E+00 4.429E-02 2.54109E+01 1.00E-02 0.973 1.24 1.24 497 9.90E-10 2.36E-10 5.24E-12 1.21E-16 1.65E-16 1.10E+00 1.681E+00 4.432E-02 2.53220E+01 1.01E-02 0.971 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 6.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.878E-05 d(ln R0)/dt = 3.783E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.72 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.162662 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.4707E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0669E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.090000 TO TG2= 2.100000 @ NSTEP 1666 GFRAME TG2 MOMENTS CHECKSUM: 8.9890698823361E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1666 TA= 2.09000E+00 CPU TIME= 3.17871E+00 SECONDS. DT= 5.73373E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.39138E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.43031E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.39138E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.43031E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10371E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.57184E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10371E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.57184E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1677 TA= 2.09859E+00 CPU TIME= 3.20898E+00 SECONDS. DT= 1.01038E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.1699E+20 nbi_getprofiles ne*dVol sum (ions): 4.1699E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15178 - 0 (killed) + 4822 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2661 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 9157 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 11656 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14803 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 0 TOT=15132 specie XI TH V Vpll/V "last ion": 1 3.3716597E-01 1.2562077E+00 2.3728172E+08 7.3916238E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 2.10000E+00 CPU TIME= 2.40234E+00 SECONDS. DT= 5.04791E-04 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 1679 Hash code: 99773653 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 1.0699E-01 % 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 -2.549E+00 1.234E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6039E+00 0.0000E+00 -6.1674E-02 0.0000E+00 1.6805E+00 4.4319E-02 1 0 4.5767E-01 5.6340E-02 5.6340E-02 8.5436E-01 2 0 3.4479E-02 4.8218E-02 2.4742E-03 -2.3159E-02 3 0 2.0585E-02 -8.6364E-03 -4.2582E-03 -4.5779E-03 4 0 -3.9452E-03 -2.5863E-03 -1.0771E-03 4.1934E-03 5 0 -7.0205E-04 1.5221E-03 1.4604E-03 1.4890E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 3.15E-02 4.31E-02 3.66E-03 3.99E-04 1.10E+00 1.681E+00 4.432E-02 2.88654E+01 8.29E-03 1.000 1.23 1.02 100 3.41E-06 1.77E-06 1.59E-06 3.70E-10 3.23E-09 1.10E+00 1.676E+00 4.170E-02 2.68772E+01 9.04E-03 1.000 1.23 1.22 112 9.50E-07 5.85E-07 3.84E-07 1.72E-10 6.20E-10 1.10E+00 1.677E+00 4.280E-02 2.68771E+01 9.04E-03 1.000 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 2.949E-07 d(ln R0)/dt = 3.943E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.12E-02 6.65E-02 1.44E-04 1.06E-08 2.86E-08 1.10E+00 1.677E+00 4.285E-02 2.68765E+01 9.09E-03 1.000 1.23 1.23 100 8.44E-07 3.37E-07 1.87E-08 4.81E-12 1.28E-11 1.10E+00 1.680E+00 4.530E-02 2.64110E+01 9.26E-03 0.991 1.23 1.24 200 3.46E-08 9.51E-09 1.56E-09 8.85E-14 1.83E-13 1.10E+00 1.680E+00 4.554E-02 2.56566E+01 9.54E-03 0.977 1.23 1.23 300 9.39E-09 2.29E-09 1.61E-10 5.92E-15 1.15E-14 1.10E+00 1.681E+00 4.565E-02 2.53865E+01 9.64E-03 0.972 1.23 1.23 400 2.94E-09 7.20E-10 2.48E-11 6.42E-16 9.87E-16 1.10E+00 1.681E+00 4.570E-02 2.52237E+01 9.70E-03 0.969 1.23 1.23 493 9.95E-10 2.29E-10 5.11E-12 1.17E-16 1.50E-16 1.10E+00 1.681E+00 4.573E-02 2.51411E+01 9.73E-03 0.968 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.806E-05 d(ln R0)/dt = 3.653E-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): 0.141492 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1328E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0699E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.100000 TO TG2= 2.110000 @ NSTEP 1679 GFRAME TG2 MOMENTS CHECKSUM: 9.0009026772323E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.28552E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.47599E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.28552E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.47599E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 2.10500E+00 CPU TIME= 2.43555E+00 SECONDS. DT= 1.01870E-03 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.2598E+20 nbi_getprofiles ne*dVol sum (ions): 4.2598E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 15132 - 0 (killed) + 4868 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 5940 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 11504 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 13156 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 14768 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 0 TOT=14984 specie XI TH V Vpll/V "last ion": 1 7.5160872E-02 1.1668819E+00 1.2862704E+08 3.8952957E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 2.11000E+00 CPU TIME= 2.49512E+00 SECONDS. DT= 3.89096E-04 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1692 Hash code: 35396552 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 1.0731E-01 % 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 -2.547E+00 1.236E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6053E+00 0.0000E+00 -5.9607E-02 0.0000E+00 1.6809E+00 4.5731E-02 1 0 4.5724E-01 5.6302E-02 5.6302E-02 8.5592E-01 2 0 3.4201E-02 4.7746E-02 2.7338E-03 -2.2886E-02 3 0 2.0539E-02 -8.6188E-03 -4.1184E-03 -4.5723E-03 4 0 -3.9524E-03 -2.4649E-03 -9.9483E-04 4.1270E-03 5 0 -7.1679E-04 1.6165E-03 1.4814E-03 1.4711E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.76E-01 3.08E-02 4.24E-02 3.60E-03 3.97E-04 1.10E+00 1.681E+00 4.573E-02 2.87865E+01 8.04E-03 1.000 1.24 1.01 100 3.52E-06 1.76E-06 1.70E-06 4.37E-10 3.35E-09 1.10E+00 1.676E+00 4.299E-02 2.68337E+01 8.74E-03 1.000 1.24 1.22 112 9.86E-07 6.18E-07 3.92E-07 1.73E-10 6.59E-10 1.10E+00 1.677E+00 4.414E-02 2.68336E+01 8.75E-03 1.000 1.24 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.000E-07 d(ln R0)/dt = 4.056E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.17E-02 6.49E-02 1.40E-04 1.07E-08 2.87E-08 1.10E+00 1.677E+00 4.419E-02 2.68329E+01 8.81E-03 1.000 1.24 1.23 100 7.61E-07 3.11E-07 1.78E-08 4.82E-12 1.35E-11 1.10E+00 1.679E+00 4.650E-02 2.67024E+01 8.86E-03 0.998 1.24 1.24 200 3.43E-08 9.11E-09 1.55E-09 8.85E-14 1.83E-13 1.10E+00 1.680E+00 4.674E-02 2.59315E+01 9.12E-03 0.983 1.24 1.24 300 9.35E-09 2.27E-09 1.67E-10 6.22E-15 1.18E-14 1.10E+00 1.680E+00 4.684E-02 2.56647E+01 9.22E-03 0.978 1.24 1.24 400 2.94E-09 7.08E-10 2.44E-11 5.99E-16 9.61E-16 1.10E+00 1.681E+00 4.689E-02 2.54979E+01 9.28E-03 0.975 1.24 1.24 496 9.96E-10 2.27E-10 5.18E-12 9.83E-17 1.52E-16 1.10E+00 1.681E+00 4.691E-02 2.54154E+01 9.31E-03 0.974 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.608E-05 d(ln R0)/dt = 3.171E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.203535 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2207E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0731E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.110000 TO TG2= 2.120000 @ NSTEP 1692 GFRAME TG2 MOMENTS CHECKSUM: 9.0077154058906E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 2.11000E+00 CPU TIME= 2.59668E+00 SECONDS. DT= 3.89096E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1693 TA= 2.11024E+00 CPU TIME= 2.57812E+00 SECONDS. DT= 3.02322E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1699 TA= 2.11169E+00 CPU TIME= 2.58301E+00 SECONDS. DT= 3.00806E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1706 TA= 2.11337E+00 CPU TIME= 2.54199E+00 SECONDS. DT= 2.99078E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83698E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.58585E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83698E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.58585E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1713 TA= 2.11500E+00 CPU TIME= 2.63574E+00 SECONDS. DT= 2.97634E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1714 TA= 2.11524E+00 CPU TIME= 2.61523E+00 SECONDS. DT= 2.97198E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 2.11696E+00 CPU TIME= 2.57520E+00 SECONDS. DT= 3.69965E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 2.11885E+00 CPU TIME= 2.57227E+00 SECONDS. DT= 3.13855E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.4063E+20 nbi_getprofiles ne*dVol sum (ions): 4.4063E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 14984 - 0 (killed) + 5016 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2998 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 4506 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 0 TOT=14586 specie XI TH V Vpll/V "last ion": 1 2.5767317E-01 -1.0201456E+00 7.6442215E+07 -7.6865180E-03 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1732 TA= 2.12000E+00 CPU TIME= 2.33008E+00 SECONDS. DT= 3.23345E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1732 Hash code: 75863953 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 1.0763E-01 % 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 -2.547E+00 1.239E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6067E+00 0.0000E+00 -5.7541E-02 0.0000E+00 1.6806E+00 4.6914E-02 1 0 4.5682E-01 5.6263E-02 5.6263E-02 8.5747E-01 2 0 3.3922E-02 4.7275E-02 2.9934E-03 -2.2613E-02 3 0 2.0493E-02 -8.6013E-03 -3.9785E-03 -4.5667E-03 4 0 -3.9596E-03 -2.3436E-03 -9.1257E-04 4.0606E-03 5 0 -7.3153E-04 1.7109E-03 1.5024E-03 1.4533E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.71E-01 2.99E-02 4.15E-02 3.53E-03 3.91E-04 1.10E+00 1.681E+00 4.691E-02 2.87475E+01 7.93E-03 1.000 1.24 1.01 100 2.76E-06 1.23E-06 1.28E-06 2.91E-10 2.83E-09 1.10E+00 1.677E+00 4.432E-02 2.68454E+01 8.60E-03 1.000 1.24 1.22 112 8.82E-07 5.43E-07 3.56E-07 1.75E-10 7.04E-10 1.10E+00 1.678E+00 4.558E-02 2.68453E+01 8.60E-03 1.000 1.24 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.619E-07 d(ln R0)/dt = 5.201E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.92E-02 6.19E-02 1.36E-04 1.03E-08 2.77E-08 1.10E+00 1.678E+00 4.565E-02 2.68448E+01 8.65E-03 1.000 1.24 1.23 100 6.99E-07 2.87E-07 1.74E-08 4.57E-12 1.38E-11 1.10E+00 1.680E+00 4.800E-02 2.67647E+01 8.69E-03 0.999 1.24 1.24 200 3.33E-08 8.54E-09 1.46E-09 8.45E-14 1.78E-13 1.10E+00 1.681E+00 4.816E-02 2.60107E+01 8.94E-03 0.985 1.24 1.24 300 8.87E-09 2.16E-09 1.63E-10 6.07E-15 1.15E-14 1.10E+00 1.681E+00 4.826E-02 2.57543E+01 9.03E-03 0.980 1.24 1.24 400 2.70E-09 6.51E-10 2.18E-11 4.91E-16 8.71E-16 1.10E+00 1.681E+00 4.831E-02 2.55857E+01 9.09E-03 0.977 1.24 1.24 493 9.92E-10 2.24E-10 5.19E-12 8.87E-17 1.46E-16 1.10E+00 1.681E+00 4.834E-02 2.55114E+01 9.11E-03 0.975 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.15E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.125E-05 d(ln R0)/dt = 2.548E-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): 0.185639 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1133E-01 SECONDS DATA R*BT AT EDGE: 3.3058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0763E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.120000 TO TG2= 2.130000 @ NSTEP 1732 GFRAME TG2 MOMENTS CHECKSUM: 9.0189199806552E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1732 TA= 2.12000E+00 CPU TIME= 2.46680E+00 SECONDS. DT= 3.23345E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 2.12032E+00 CPU TIME= 2.47266E+00 SECONDS. DT= 4.04181E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1739 TA= 2.12258E+00 CPU TIME= 2.49121E+00 SECONDS. DT= 4.51946E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1745 TA= 2.12466E+00 CPU TIME= 2.48340E+00 SECONDS. DT= 3.35587E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67338E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.64807E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67338E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.64807E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 2.12500E+00 CPU TIME= 2.47461E+00 SECONDS. DT= 4.23536E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1747 TA= 2.12533E+00 CPU TIME= 2.46387E+00 SECONDS. DT= 4.17977E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1753 TA= 2.12732E+00 CPU TIME= 2.44727E+00 SECONDS. DT= 4.10374E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1759 TA= 2.12927E+00 CPU TIME= 2.41992E+00 SECONDS. DT= 4.03106E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.3579E+20 nbi_getprofiles ne*dVol sum (ions): 4.3579E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 14586 - 0 (killed) + 5414 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 9105 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 10458 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 0 TOT=14468 specie XI TH V Vpll/V "last ion": 1 3.8764130E-01 -1.7459744E+00 1.7278630E+08 6.7319353E-02 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 2.13000E+00 CPU TIME= 2.52344E+00 SECONDS. DT= 1.11596E-04 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1762 Hash code: 68636214 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 1.0796E-01 % 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 -2.550E+00 1.234E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6081E+00 0.0000E+00 -5.5474E-02 0.0000E+00 1.6810E+00 4.8336E-02 1 0 4.5639E-01 5.6224E-02 5.6224E-02 8.5903E-01 2 0 3.3643E-02 4.6803E-02 3.2531E-03 -2.2340E-02 3 0 2.0447E-02 -8.5837E-03 -3.8386E-03 -4.5612E-03 4 0 -3.9668E-03 -2.2222E-03 -8.3031E-04 3.9941E-03 5 0 -7.4627E-04 1.8053E-03 1.5234E-03 1.4354E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 2.93E-02 4.08E-02 3.47E-03 3.89E-04 1.10E+00 1.681E+00 4.834E-02 2.87982E+01 7.50E-03 1.000 1.23 1.02 100 2.16E-06 8.98E-07 9.86E-07 2.05E-10 2.33E-09 1.10E+00 1.678E+00 4.580E-02 2.69227E+01 8.13E-03 1.000 1.23 1.22 107 9.98E-07 4.43E-07 3.14E-07 2.08E-10 1.34E-09 1.10E+00 1.678E+00 4.656E-02 2.69226E+01 8.13E-03 1.000 1.23 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.533E-07 d(ln R0)/dt = 6.587E-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 4.58E-02 5.54E-02 1.27E-04 1.04E-08 2.84E-08 1.10E+00 1.678E+00 4.666E-02 2.69221E+01 8.18E-03 1.000 1.23 1.23 100 6.49E-07 2.76E-07 1.75E-08 4.64E-12 1.57E-11 1.10E+00 1.681E+00 4.969E-02 2.64887E+01 8.32E-03 0.992 1.23 1.24 200 3.46E-08 8.60E-09 1.47E-09 8.67E-14 1.86E-13 1.10E+00 1.682E+00 4.980E-02 2.57311E+01 8.57E-03 0.978 1.23 1.23 300 9.01E-09 2.24E-09 1.72E-10 6.50E-15 1.26E-14 1.10E+00 1.682E+00 4.992E-02 2.54861E+01 8.65E-03 0.973 1.23 1.23 400 2.80E-09 6.80E-10 2.32E-11 5.12E-16 1.03E-15 1.10E+00 1.682E+00 4.997E-02 2.53203E+01 8.71E-03 0.970 1.23 1.23 488 9.91E-10 2.22E-10 5.16E-12 8.60E-17 1.40E-16 1.10E+00 1.682E+00 4.999E-02 2.52382E+01 8.73E-03 0.969 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.18E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.437E-05 d(ln R0)/dt = 3.011E-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): 0.200911 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1426E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0796E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.130000 TO TG2= 2.140000 @ NSTEP 1762 GFRAME TG2 MOMENTS CHECKSUM: 9.0349167310354E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 2.13000E+00 CPU TIME= 2.60156E+00 SECONDS. DT= 1.11596E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1763 TA= 2.13011E+00 CPU TIME= 2.57715E+00 SECONDS. DT= 1.39495E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46803E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.72430E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46803E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.72430E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1774 TA= 2.13473E+00 CPU TIME= 2.30469E+00 SECONDS. DT= 2.69203E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1775 TA= 2.13500E+00 CPU TIME= 2.31152E+00 SECONDS. DT= 7.69771E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.4294E+20 nbi_getprofiles ne*dVol sum (ions): 4.4294E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 14468 - 0 (killed) + 5532 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 0 TOT=14048 specie XI TH V Vpll/V "last ion": 1 8.8689487E-02 6.4548590E-01 1.2770798E+08 4.9680787E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1783 TA= 2.14000E+00 CPU TIME= 2.52637E+00 SECONDS. DT= 9.11615E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1783 Hash code: 1447419 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 1.0831E-01 % 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 -2.551E+00 1.236E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6095E+00 0.0000E+00 -5.3407E-02 0.0000E+00 1.6822E+00 4.9994E-02 1 0 4.5597E-01 5.6186E-02 5.6186E-02 8.6059E-01 2 0 3.3364E-02 4.6331E-02 3.5127E-03 -2.2067E-02 3 0 2.0401E-02 -8.5662E-03 -3.6988E-03 -4.5556E-03 4 0 -3.9740E-03 -2.1008E-03 -7.4805E-04 3.9277E-03 5 0 -7.6100E-04 1.8998E-03 1.5443E-03 1.4175E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 2.92E-02 4.06E-02 3.45E-03 3.90E-04 1.10E+00 1.682E+00 4.999E-02 2.88157E+01 7.18E-03 1.000 1.24 1.02 100 2.13E-06 9.43E-07 1.04E-06 2.00E-10 2.39E-09 1.10E+00 1.678E+00 4.716E-02 2.69442E+01 7.78E-03 1.000 1.24 1.22 112 6.87E-07 3.95E-07 2.93E-07 1.65E-10 7.10E-10 1.10E+00 1.679E+00 4.840E-02 2.69440E+01 7.78E-03 1.000 1.24 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.633E-07 d(ln R0)/dt = 5.331E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.03E-02 5.62E-02 1.29E-04 9.84E-09 2.78E-08 1.10E+00 1.679E+00 4.847E-02 2.69431E+01 7.85E-03 1.000 1.24 1.23 100 5.77E-07 2.46E-07 1.61E-08 4.43E-12 1.49E-11 1.10E+00 1.682E+00 5.103E-02 2.66046E+01 7.95E-03 0.994 1.24 1.24 200 3.60E-08 8.86E-09 1.46E-09 8.59E-14 1.79E-13 1.10E+00 1.682E+00 5.119E-02 2.58283E+01 8.19E-03 0.979 1.24 1.24 300 9.70E-09 2.39E-09 1.79E-10 6.40E-15 1.27E-14 1.10E+00 1.683E+00 5.130E-02 2.55789E+01 8.27E-03 0.975 1.24 1.24 400 3.16E-09 7.46E-10 2.63E-11 6.16E-16 1.19E-15 1.10E+00 1.683E+00 5.135E-02 2.54144E+01 8.33E-03 0.971 1.24 1.24 493 9.93E-10 2.16E-10 4.77E-12 7.91E-17 1.19E-16 1.10E+00 1.683E+00 5.138E-02 2.53174E+01 8.36E-03 0.970 1.24 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.948E-05 d(ln R0)/dt = 3.544E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.130111 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2109E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0831E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.140000 TO TG2= 2.150000 @ NSTEP 1783 GFRAME TG2 MOMENTS CHECKSUM: 9.0450055667496E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1783 TA= 2.14000E+00 CPU TIME= 2.33398E+00 SECONDS. DT= 9.11615E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1784 TA= 2.14020E+00 CPU TIME= 2.32715E+00 SECONDS. DT= 2.51841E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1790 TA= 2.14159E+00 CPU TIME= 2.17090E+00 SECONDS. DT= 2.62992E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1796 TA= 2.14304E+00 CPU TIME= 2.40820E+00 SECONDS. DT= 2.76223E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1802 TA= 2.14457E+00 CPU TIME= 2.30371E+00 SECONDS. DT= 2.90056E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.59172E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.67735E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.59172E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.67735E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1804 TA= 2.14500E+00 CPU TIME= 2.17480E+00 SECONDS. DT= 3.62570E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1805 TA= 2.14524E+00 CPU TIME= 2.40918E+00 SECONDS. DT= 2.96077E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1811 TA= 2.14687E+00 CPU TIME= 2.30566E+00 SECONDS. DT= 3.10811E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 2.14859E+00 CPU TIME= 2.42773E+00 SECONDS. DT= 3.26194E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.4179E+20 nbi_getprofiles ne*dVol sum (ions): 4.4179E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 14048 - 0 (killed) + 5952 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 4597 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 7102 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 0 TOT=14106 specie XI TH V Vpll/V "last ion": 1 7.1797245E-02 1.8913718E+00 1.2299640E+08 5.5965800E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1822 TA= 2.15000E+00 CPU TIME= 2.61230E+00 SECONDS. DT= 2.69815E-04 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 1822 Hash code: 68927420 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 1.0866E-01 % 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 -2.554E+00 1.233E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6109E+00 0.0000E+00 -5.1341E-02 0.0000E+00 1.6828E+00 5.1381E-02 1 0 4.5555E-01 5.6147E-02 5.6147E-02 8.6215E-01 2 0 3.3085E-02 4.5859E-02 3.7723E-03 -2.1794E-02 3 0 2.0355E-02 -8.5486E-03 -3.5589E-03 -4.5500E-03 4 0 -3.9811E-03 -1.9794E-03 -6.6579E-04 3.8613E-03 5 0 -7.7574E-04 1.9942E-03 1.5653E-03 1.3997E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 2.87E-02 4.00E-02 3.40E-03 3.88E-04 1.10E+00 1.683E+00 5.138E-02 2.88707E+01 6.81E-03 1.000 1.23 1.02 100 1.76E-06 7.67E-07 8.54E-07 1.59E-10 2.10E-09 1.10E+00 1.678E+00 4.842E-02 2.70195E+01 7.37E-03 1.000 1.23 1.22 107 9.90E-07 3.85E-07 2.89E-07 1.57E-10 1.20E-09 1.10E+00 1.679E+00 4.915E-02 2.70195E+01 7.37E-03 1.000 1.23 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.84E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.491E-07 d(ln R0)/dt = 6.270E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.40E-02 4.94E-02 1.17E-04 9.71E-09 2.78E-08 1.10E+00 1.679E+00 4.925E-02 2.70184E+01 7.43E-03 1.000 1.23 1.23 100 5.15E-07 2.40E-07 1.60E-08 4.32E-12 1.72E-11 1.10E+00 1.682E+00 5.247E-02 2.66706E+01 7.54E-03 0.994 1.23 1.23 200 3.40E-08 8.77E-09 1.48E-09 8.95E-14 1.89E-13 1.10E+00 1.683E+00 5.259E-02 2.59074E+01 7.76E-03 0.979 1.23 1.23 300 8.68E-09 2.19E-09 1.66E-10 5.78E-15 1.21E-14 1.10E+00 1.683E+00 5.271E-02 2.56582E+01 7.84E-03 0.975 1.23 1.23 400 2.99E-09 6.76E-10 2.65E-11 6.23E-16 1.23E-15 1.10E+00 1.683E+00 5.276E-02 2.55083E+01 7.89E-03 0.972 1.23 1.23 488 9.94E-10 2.17E-10 5.36E-12 8.62E-17 1.50E-16 1.10E+00 1.683E+00 5.278E-02 2.54204E+01 7.91E-03 0.970 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.992E-05 d(ln R0)/dt = 3.518E-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): 0.161429 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0156E-01 SECONDS DATA R*BT AT EDGE: 3.3129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0866E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.150000 TO TG2= 2.160000 @ NSTEP 1822 GFRAME TG2 MOMENTS CHECKSUM: 9.0558407913149E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1822 TA= 2.15000E+00 CPU TIME= 2.58887E+00 SECONDS. DT= 2.69815E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1823 TA= 2.15027E+00 CPU TIME= 2.62500E+00 SECONDS. DT= 3.37268E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1830 TA= 2.15282E+00 CPU TIME= 2.64746E+00 SECONDS. DT= 4.39985E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.65289E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.77278E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.65289E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.77278E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.50964E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.91151E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.50964E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.91151E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1837 TA= 2.15500E+00 CPU TIME= 2.66211E+00 SECONDS. DT= 4.20500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1838 TA= 2.15533E+00 CPU TIME= 2.67383E+00 SECONDS. DT= 4.16123E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1845 TA= 2.15759E+00 CPU TIME= 2.60840E+00 SECONDS. DT= 3.94642E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1852 TA= 2.15974E+00 CPU TIME= 2.58789E+00 SECONDS. DT= 2.61884E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.3063E+20 nbi_getprofiles ne*dVol sum (ions): 4.3063E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 14106 - 0 (killed) + 5914 (dep) = 20020 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20020 SPL= 0 TOT=13724 specie XI TH V Vpll/V "last ion": 1 2.9398168E-01 -1.6908828E+00 1.0509659E+08 8.0181399E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1853 TA= 2.16000E+00 CPU TIME= 2.47852E+00 SECONDS. DT= 3.27355E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_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 = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 1853 Hash code: 58730532 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 1.0902E-01 % 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 -2.552E+00 1.228E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6123E+00 0.0000E+00 -4.9274E-02 0.0000E+00 1.6833E+00 5.2783E-02 1 0 4.5512E-01 5.6109E-02 5.6109E-02 8.6370E-01 2 0 3.2806E-02 4.5387E-02 4.0319E-03 -2.1521E-02 3 0 2.0309E-02 -8.5311E-03 -3.4190E-03 -4.5444E-03 4 0 -3.9883E-03 -1.8581E-03 -5.8353E-04 3.7949E-03 5 0 -7.9048E-04 2.0886E-03 1.5863E-03 1.3818E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.62E-01 2.82E-02 3.94E-02 3.35E-03 3.85E-04 1.10E+00 1.683E+00 5.278E-02 2.88049E+01 6.37E-03 1.000 1.23 1.01 100 1.73E-06 7.12E-07 7.94E-07 1.60E-10 1.91E-09 1.10E+00 1.679E+00 5.003E-02 2.69847E+01 6.88E-03 1.000 1.23 1.21 107 9.68E-07 3.85E-07 2.78E-07 1.45E-10 1.08E-09 1.10E+00 1.680E+00 5.071E-02 2.69846E+01 6.88E-03 1.000 1.23 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.52E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.247E-07 d(ln R0)/dt = 5.816E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.29E-02 4.67E-02 1.11E-04 9.57E-09 2.68E-08 1.10E+00 1.680E+00 5.081E-02 2.69836E+01 6.95E-03 1.000 1.23 1.22 100 4.91E-07 2.31E-07 1.52E-08 4.19E-12 1.75E-11 1.10E+00 1.683E+00 5.402E-02 2.65745E+01 7.06E-03 0.992 1.23 1.23 200 3.23E-08 8.55E-09 1.46E-09 8.85E-14 1.85E-13 1.10E+00 1.684E+00 5.410E-02 2.58186E+01 7.27E-03 0.978 1.23 1.23 300 8.34E-09 2.09E-09 1.56E-10 5.13E-15 1.11E-14 1.10E+00 1.684E+00 5.423E-02 2.55668E+01 7.34E-03 0.974 1.23 1.23 400 2.89E-09 6.34E-10 2.50E-11 5.67E-16 1.12E-15 1.10E+00 1.684E+00 5.427E-02 2.54205E+01 7.38E-03 0.971 1.23 1.23 486 9.96E-10 2.18E-10 5.43E-12 1.03E-16 1.64E-16 1.10E+00 1.684E+00 5.429E-02 2.53395E+01 7.41E-03 0.969 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.15E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.887E-05 d(ln R0)/dt = 3.347E-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): 0.089652 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1523E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0902E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.170000 @ NSTEP 1853 GFRAME TG2 MOMENTS CHECKSUM: 9.0684536374925E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1853 TA= 2.16000E+00 CPU TIME= 2.54785E+00 SECONDS. DT= 3.27355E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1854 TA= 2.16033E+00 CPU TIME= 2.50879E+00 SECONDS. DT= 4.09194E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.17977E-41 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.77432E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.17977E-41 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.77432E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34380E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -1.91642E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34380E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.91642E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1864 TA= 2.16500E+00 CPU TIME= 2.67969E+00 SECONDS. DT= 6.17277E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1865 TA= 2.16549E+00 CPU TIME= 2.91602E+00 SECONDS. DT= 6.13178E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1874 TA= 2.16981E+00 CPU TIME= 3.22168E+00 SECONDS. DT= 1.91044E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 4.0539E+20 nbi_getprofiles ne*dVol sum (ions): 4.0539E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 13724 - 0 (killed) + 6276 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 0 TOT=13815 specie XI TH V Vpll/V "last ion": 1 7.7101215E-01 1.8938423E+00 1.1657516E+08 8.0102918E-04 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1875 TA= 2.17000E+00 CPU TIME= 2.50879E+00 SECONDS. DT= 2.38805E-04 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1875 Hash code: 48524016 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 1.0939E-01 % 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 -2.552E+00 1.230E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6137E+00 0.0000E+00 -4.7207E-02 0.0000E+00 1.6840E+00 5.4292E-02 1 0 4.5470E-01 5.6070E-02 5.6070E-02 8.6526E-01 2 0 3.2527E-02 4.4916E-02 4.2916E-03 -2.1248E-02 3 0 2.0263E-02 -8.5135E-03 -3.2792E-03 -4.5389E-03 4 0 -3.9955E-03 -1.7367E-03 -5.0127E-04 3.7285E-03 5 0 -8.0521E-04 2.1830E-03 1.6073E-03 1.3639E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.60E-01 2.78E-02 3.90E-02 3.31E-03 3.85E-04 1.10E+00 1.684E+00 5.429E-02 2.88095E+01 5.75E-03 1.000 1.23 1.01 100 1.50E-06 6.63E-07 7.22E-07 1.33E-10 1.83E-09 1.10E+00 1.679E+00 5.119E-02 2.70096E+01 6.20E-03 1.000 1.23 1.21 106 9.54E-07 3.13E-07 3.76E-07 1.35E-10 1.07E-09 1.10E+00 1.679E+00 5.180E-02 2.70096E+01 6.20E-03 1.000 1.23 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.169E-07 d(ln R0)/dt = 6.450E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.31E-02 4.33E-02 1.08E-04 1.01E-08 2.72E-08 1.10E+00 1.679E+00 5.190E-02 2.70082E+01 6.28E-03 1.000 1.23 1.22 100 5.10E-07 2.41E-07 1.47E-08 4.05E-12 1.88E-11 1.10E+00 1.683E+00 5.532E-02 2.67562E+01 6.35E-03 0.995 1.23 1.23 200 3.22E-08 8.66E-09 1.49E-09 8.79E-14 1.86E-13 1.10E+00 1.684E+00 5.539E-02 2.59816E+01 6.54E-03 0.981 1.23 1.23 300 8.39E-09 2.02E-09 1.49E-10 4.47E-15 1.08E-14 1.10E+00 1.684E+00 5.552E-02 2.57215E+01 6.60E-03 0.976 1.23 1.23 400 2.66E-09 5.56E-10 2.04E-11 3.83E-16 7.72E-16 1.10E+00 1.684E+00 5.557E-02 2.55612E+01 6.64E-03 0.973 1.23 1.23 484 9.99E-10 2.10E-10 5.33E-12 9.37E-17 1.55E-16 1.10E+00 1.684E+00 5.558E-02 2.54938E+01 6.66E-03 0.972 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.328E-05 d(ln R0)/dt = 2.673E-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): 0.087007 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9863E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0939E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.170000 TO TG2= 2.180000 @ NSTEP 1875 GFRAME TG2 MOMENTS CHECKSUM: 9.0777333384707E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1875 TA= 2.17000E+00 CPU TIME= 2.56152E+00 SECONDS. DT= 2.38805E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1876 TA= 2.17024E+00 CPU TIME= 2.50000E+00 SECONDS. DT= 2.98507E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1886 TA= 2.17454E+00 CPU TIME= 2.54687E+00 SECONDS. DT= 4.58987E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.42846E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.95047E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.42846E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.95047E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.83670E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.12479E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.83670E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.12479E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1887 TA= 2.17500E+00 CPU TIME= 2.46289E+00 SECONDS. DT= 5.58309E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1888 TA= 2.17544E+00 CPU TIME= 2.27637E+00 SECONDS. DT= 5.53808E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1897 TA= 2.17935E+00 CPU TIME= 2.31152E+00 SECONDS. DT= 5.34316E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7996E+20 nbi_getprofiles ne*dVol sum (ions): 3.7996E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 13815 - 0 (killed) + 6331 (dep) = 20146 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20146 SPL= 0 TOT=13936 specie XI TH V Vpll/V "last ion": 1 3.3461635E-01 1.2178509E+00 1.3216400E+08 6.7584323E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1899 TA= 2.18000E+00 CPU TIME= 2.57227E+00 SECONDS. DT= 2.77670E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18935A02RS.DAT %wrstf: open18935A02RS.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. % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 9.288E+02 MB. --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1899 Hash code: 18377070 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 1.0977E-01 % 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 -2.553E+00 1.228E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6151E+00 0.0000E+00 -4.5140E-02 0.0000E+00 1.6843E+00 5.5585E-02 1 0 4.5427E-01 5.6031E-02 5.6031E-02 8.6682E-01 2 0 3.2248E-02 4.4444E-02 4.5512E-03 -2.0975E-02 3 0 2.0217E-02 -8.4960E-03 -3.1393E-03 -4.5333E-03 4 0 -4.0027E-03 -1.6153E-03 -4.1901E-04 3.6620E-03 5 0 -8.1995E-04 2.2775E-03 1.6283E-03 1.3460E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.57E-01 2.73E-02 3.84E-02 3.25E-03 3.83E-04 1.10E+00 1.684E+00 5.559E-02 2.88155E+01 5.17E-03 1.000 1.23 1.01 100 1.92E-06 8.28E-07 8.68E-07 2.09E-10 1.85E-09 1.10E+00 1.679E+00 5.306E-02 2.70453E+01 5.58E-03 1.000 1.23 1.21 108 9.32E-07 4.40E-07 2.62E-07 8.66E-11 5.69E-10 1.10E+00 1.680E+00 5.370E-02 2.70453E+01 5.58E-03 1.000 1.23 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.363E-07 d(ln R0)/dt = 3.084E-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 4.72E-02 4.35E-02 1.10E-04 9.39E-09 2.87E-08 1.10E+00 1.680E+00 5.378E-02 2.70437E+01 5.66E-03 1.000 1.23 1.22 100 5.89E-07 2.74E-07 1.41E-08 3.81E-12 1.83E-11 1.10E+00 1.684E+00 5.667E-02 2.66234E+01 5.76E-03 0.992 1.23 1.23 200 3.19E-08 8.37E-09 1.46E-09 8.33E-14 1.80E-13 1.10E+00 1.685E+00 5.678E-02 2.58534E+01 5.93E-03 0.978 1.23 1.23 300 8.65E-09 2.01E-09 1.45E-10 3.95E-15 1.06E-14 1.10E+00 1.685E+00 5.690E-02 2.55918E+01 5.99E-03 0.973 1.23 1.23 400 2.56E-09 5.29E-10 1.83E-11 3.22E-16 6.46E-16 1.10E+00 1.685E+00 5.696E-02 2.54235E+01 6.03E-03 0.970 1.23 1.23 487 9.99E-10 2.03E-10 4.98E-12 6.78E-17 1.32E-16 1.10E+00 1.685E+00 5.697E-02 2.53647E+01 6.04E-03 0.969 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.073E-05 d(ln R0)/dt = 2.336E-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): 0.124619 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0352E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.180000 TO TG2= 2.190000 @ NSTEP 1899 GFRAME TG2 MOMENTS CHECKSUM: 9.0894857483758E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1899 TA= 2.18000E+00 CPU TIME= 2.62012E+00 SECONDS. DT= 2.77670E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1900 TA= 2.18028E+00 CPU TIME= 2.79102E+00 SECONDS. DT= 3.47087E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1907 TA= 2.18252E+00 CPU TIME= 2.60645E+00 SECONDS. DT= 3.87973E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1914 TA= 2.18464E+00 CPU TIME= 2.59082E+00 SECONDS. DT= 3.63819E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 9.18338E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.92188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 9.18338E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.92188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67335E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.09816E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67335E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.09816E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1916 TA= 2.18500E+00 CPU TIME= 2.63574E+00 SECONDS. DT= 3.26883E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1917 TA= 2.18526E+00 CPU TIME= 2.62695E+00 SECONDS. DT= 3.24151E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1925 TA= 2.18728E+00 CPU TIME= 2.61816E+00 SECONDS. DT= 3.08073E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1933 TA= 2.18919E+00 CPU TIME= 2.62891E+00 SECONDS. DT= 2.92643E-04 %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5272E+20 nbi_getprofiles ne*dVol sum (ions): 3.5272E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18935A02_fi/18935A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 13936 - 0 (killed) + 6424 (dep) = 20360 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=20360 SPL= 0 TOT=14086 specie XI TH V Vpll/V "last ion": 1 2.2482283E-01 1.4469336E+00 1.2086176E+08 9.2638350E-01 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1937 TA= 2.19000E+00 CPU TIME= 2.38281E+00 SECONDS. DT= 1.44024E-04 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1937 Hash code: 52063852 ->PRGCHK: bdy curvature ratio at t= 2.1950E+00 seconds is: 1.0996E-01 % MHDEQ: TG1= 2.190000 ; TG2= 2.195000 ; 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 -2.554E+00 1.229E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6158E+00 0.0000E+00 -4.4107E-02 0.0000E+00 1.6850E+00 5.6968E-02 1 0 4.5406E-01 5.6012E-02 5.6012E-02 8.6760E-01 2 0 3.2108E-02 4.4208E-02 4.6810E-03 -2.0838E-02 3 0 2.0194E-02 -8.4872E-03 -3.0694E-03 -4.5305E-03 4 0 -4.0063E-03 -1.5546E-03 -3.7788E-04 3.6288E-03 5 0 -8.2732E-04 2.3247E-03 1.6388E-03 1.3371E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.56E-01 2.76E-02 3.84E-02 3.24E-03 3.91E-04 1.10E+00 1.685E+00 5.697E-02 2.88551E+01 4.68E-03 1.000 1.23 1.01 100 1.91E-06 8.11E-07 8.62E-07 1.92E-10 1.86E-09 1.10E+00 1.679E+00 5.391E-02 2.70852E+01 5.05E-03 1.000 1.23 1.21 108 9.30E-07 4.29E-07 2.51E-07 8.17E-11 5.53E-10 1.10E+00 1.680E+00 5.450E-02 2.70851E+01 5.05E-03 1.000 1.23 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.03E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.334E-07 d(ln R0)/dt = 3.009E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.66E-02 4.78E-02 1.31E-04 1.18E-08 3.20E-08 1.10E+00 1.680E+00 5.457E-02 2.70846E+01 5.10E-03 1.000 1.23 1.23 100 1.00E-06 4.33E-07 1.62E-08 3.90E-12 1.93E-11 1.10E+00 1.683E+00 5.698E-02 2.64297E+01 5.24E-03 0.988 1.23 1.23 200 3.90E-08 9.46E-09 1.81E-09 1.05E-13 2.20E-13 1.10E+00 1.684E+00 5.700E-02 2.55994E+01 5.41E-03 0.972 1.23 1.23 300 1.04E-08 2.53E-09 1.80E-10 4.24E-15 1.09E-14 1.10E+00 1.684E+00 5.714E-02 2.53086E+01 5.47E-03 0.967 1.23 1.23 400 3.38E-09 7.17E-10 2.49E-11 5.01E-16 1.00E-15 1.10E+00 1.684E+00 5.718E-02 2.51509E+01 5.50E-03 0.964 1.23 1.23 500 1.17E-09 2.38E-10 6.10E-12 9.28E-17 1.75E-16 1.10E+00 1.684E+00 5.720E-02 2.50771E+01 5.52E-03 0.962 1.23 1.23 513 9.94E-10 2.01E-10 4.88E-12 7.52E-17 1.46E-16 1.10E+00 1.684E+00 5.720E-02 2.50691E+01 5.52E-03 0.962 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.30E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.405E-05 d(ln R0)/dt = 2.340E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.142829 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2500E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0996E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.195000 @ NSTEP 1937 GFRAME TG2 MOMENTS CHECKSUM: 9.0946881239423E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1937 TA= 2.19000E+00 CPU TIME= 2.40918E+00 SECONDS. DT= 1.44024E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1938 TA= 2.19014E+00 CPU TIME= 2.40137E+00 SECONDS. DT= 1.80030E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1944 TA= 2.19187E+00 CPU TIME= 2.33789E+00 SECONDS. DT= 4.30453E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1950 TA= 2.19393E+00 CPU TIME= 2.48633E+00 SECONDS. DT= 4.27255E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.51204E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -1.91193E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.51204E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.91193E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.51204E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.08990E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.51204E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.08990E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 2.195000E+00 NSTEP= 1953 Hash code: 31663927 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 1.1015E-01 % MHDEQ: TG1= 2.195000 ; TG2= 2.200000 ; 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 -2.555E+00 1.230E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.6165E+00 0.0000E+00 -4.3074E-02 0.0000E+00 1.6839E+00 5.7198E-02 1 0 4.5385E-01 5.5993E-02 5.5993E-02 8.6838E-01 2 0 3.1969E-02 4.3972E-02 4.8108E-03 -2.0702E-02 3 0 2.0171E-02 -8.4784E-03 -2.9994E-03 -4.5277E-03 4 0 -4.0099E-03 -1.4940E-03 -3.3675E-04 3.5956E-03 5 0 -8.3469E-04 2.3719E-03 1.6493E-03 1.3282E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.52E-01 2.69E-02 3.76E-02 3.17E-03 3.85E-04 1.10E+00 1.684E+00 5.720E-02 2.88310E+01 4.62E-03 1.000 1.23 1.00 100 2.19E-06 8.80E-07 8.82E-07 2.46E-10 1.83E-09 1.10E+00 1.679E+00 5.488E-02 2.71084E+01 4.97E-03 1.000 1.23 1.21 108 9.87E-07 4.59E-07 2.62E-07 8.83E-11 4.69E-10 1.10E+00 1.680E+00 5.539E-02 2.71083E+01 4.97E-03 1.000 1.23 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 7.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.172E-07 d(ln R0)/dt = 2.605E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) 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 4.95E-02 1.38E-04 1.23E-08 3.34E-08 1.10E+00 1.680E+00 5.545E-02 2.71079E+01 5.02E-03 1.000 1.23 1.22 100 1.05E-06 4.49E-07 1.62E-08 3.85E-12 1.94E-11 1.10E+00 1.683E+00 5.756E-02 2.66414E+01 5.12E-03 0.991 1.23 1.23 200 3.92E-08 9.62E-09 1.87E-09 1.06E-13 2.26E-13 1.10E+00 1.684E+00 5.758E-02 2.57867E+01 5.29E-03 0.975 1.23 1.23 300 1.06E-08 2.57E-09 1.86E-10 4.32E-15 1.07E-14 1.10E+00 1.684E+00 5.770E-02 2.54901E+01 5.35E-03 0.970 1.23 1.23 400 3.61E-09 7.63E-10 2.73E-11 5.50E-16 1.08E-15 1.10E+00 1.684E+00 5.775E-02 2.53357E+01 5.38E-03 0.967 1.23 1.23 500 1.27E-09 2.56E-10 6.97E-12 1.13E-16 2.11E-16 1.10E+00 1.684E+00 5.776E-02 2.52598E+01 5.40E-03 0.966 1.23 1.23 519 9.92E-10 2.02E-10 5.01E-12 8.38E-17 1.53E-16 1.10E+00 1.684E+00 5.777E-02 2.52471E+01 5.40E-03 0.965 1.23 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.41E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.622E-05 d(ln R0)/dt = 2.462E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.61 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.138148 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3672E-01 SECONDS DATA R*BT AT EDGE: 3.3093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1015E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.195000 TO TG2= 2.200000 @ NSTEP 1953 GFRAME TG2 MOMENTS CHECKSUM: 9.0982601503216E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1953 TA= 2.19500E+00 CPU TIME= 2.40234E+00 SECONDS. DT= 4.26185E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1954 TA= 2.19543E+00 CPU TIME= 2.27246E+00 SECONDS. DT= 5.32731E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1960 TA= 2.19746E+00 CPU TIME= 2.24512E+00 SECONDS. DT= 4.22985E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1966 TA= 2.19957E+00 CPU TIME= 2.34375E+00 SECONDS. DT= 4.31988E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.01021E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.01268E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.01021E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.01268E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.83675E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.20873E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.83675E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.20873E-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_end2 -I- __MPI undefined 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 3.40441E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mcavedon/transp_compute/AUGD/18935A02 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed May 23 14:06:26 EDT 2012 ( swift001.pppl.gov ) ==========(runtrx)====================== ---------------> starting: plotcon 18935A02 2012/05/23:14:06:26 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 18935A02 SHOT NO. 18935 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 18935A02MF.PLN size = 18M %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 14:06:36 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/18935A02/18935A02.CDF /local/tr_mcavedon/transp_compute/AUGD/18935A02/18935A02PH.CDF %targz_pseq: no directory: 18935A02_replay (normal exit) --------------->plotcon: normal exit. 2012/05/23:14:06:36 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed May 23 14:06:36 EDT 2012 ( swift001.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 18935A02_AUGD.REQUEST /u/tr_mcavedon/transp/result/AUGD.04/18935A02_AUGD.REQUEST mv 18935A02CC.TMP /u/tr_mcavedon/transp/result/AUGD.04/18935A02CC.TMP mv 18935A02.CDF /u/tr_mcavedon/transp/result/AUGD.04/18935A02.CDF mv 18935A02ex.for /u/tr_mcavedon/transp/result/AUGD.04/18935A02ex.for mv 18935A02_nubeam_init.dat /u/tr_mcavedon/transp/result/AUGD.04/18935A02_nubeam_init.dat mv 18935A02PH.CDF /u/tr_mcavedon/transp/result/AUGD.04/18935A02PH.CDF mv 18935A02.target /u/tr_mcavedon/transp/result/AUGD.04/18935A02.target mv 18935A02TR.DAT /u/tr_mcavedon/transp/result/AUGD.04/18935A02TR.DAT mv 18935A02.trexe /u/tr_mcavedon/transp/result/AUGD.04/18935A02.trexe mv 18935A02TR.INF /u/tr_mcavedon/transp/result/AUGD.04/18935A02TR.INF %finishup: retaining 18935A02tr.log mv 18935A02TR.MSG /u/tr_mcavedon/transp/result/AUGD.04/18935A02TR.MSG rm: No match. %finishup: cp -f /local/tr_mcavedon/transp_tmp/AUGD.04_18935A02.tar.gz /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18935A02.tar.gz %finishup: wrote /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18935A02.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed May 23 14:06:39 EDT 2012 ( swift001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======