SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ calc_coeffs_1 is not evaluated calc_coeffs_1 is not evaluated calc_coeffs_1 is not evaluated calc_coeffs_1 is not evaluated calc_coeffs_1 is not evaluated calc_coeffs_1 is not evaluated SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 3-D run nxgrid, nygrid, nzgrid= 16 16 16 Lx, Ly, Lz= 6.28318548 6.28318548 6.28318548 Vbox= 248.050232 input_persist_hydro: -1.00000000 input_persist_hydro: -1.00000000 setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 6 6 6 21 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449078083038330 WARNING: get_gamma_etc: gamma, cp, and cv are undefined in noeos. The values provided are for one-atomic ideal gas. Use at own risk! WARNING: get_gamma_etc: gamma, cp, and cv are undefined in noeos. The values provided are for one-atomic ideal gas. Use at own risk! resistivity: constant eta pencil_consistency_check: checking pencil case pencil_consistency_check: checking requested pencils pencil_consistency_check: performing small pencil check pencil_consistency_check: the small pencil check reported no problems pencil_consistency_check: performing full pencil check (takes a while) pencil_consistency_check: possible overcalculation... pencil uij ( 89) is requested, but does not appear to be required! pencil_consistency_check: checking dependence on pencil initialization pencil_consistency_check: results are independent of pencil initialization pencil_consistency_check: checking diagnostics pencils pencil_consistency_check: performing small pencil check pencil_consistency_check: the small pencil check reported no problems pencil_consistency_check: performing full pencil check (takes a while) pencil_consistency_check: set lpencil_check_diagnos_opti=T in run.in to report pencil_consistency_check: optimisation possibilities for diagnostics pencils pencil_consistency_check: checking dependence on pencil initialization pencil_consistency_check: diagnostics depend on pencil initialization This is a serious problem that may show the use of uninitialized pencils. Check carefully that all pencils are calculated and that conjugate pencils are calculated *after* the individual components pencil_consistency_check: all tests passed pde: ENTER SVN: ------- v. ( ) $Id$ Glen Roberts flow; kx_uukin,ky_uukin= 1.00000000 1.00000000 duu_dt: max(advec_uu) = 3.23555136 duu_dt: diagnostics ... daa_dt: SOLVE Bcs for Ax, x: < p>, y: < p>, z: < p> Bcs for Ay, x: < p>, y: < p>, z: < p> Bcs for Az, x: < p>, y: < p>, z: < p> daa_dt: iresistivity=eta-const daa_dt: max(diffus_eta) = 1.94536650 daa_dt: max(diffus_eta2) = 0.00000000E+00 daa_dt: max(diffus_eta3) = 0.00000000E+00 --it-----t-------dt------EEK-----urms-------brms-------jrms-------jmax--------abm--------jbm--------bmz-------ourms--- 0 0.000 0.106 5.00E-01 1.00E+00 7.5939E-04 7.68E-03 1.94E-02 -2.90E-09 -9.52E-08 3.28E-05 1.17E+00 50 5.285 0.106 5.00E-01 1.00E+00 1.5190E-05 2.94E-05 7.76E-05 -3.54E-11 1.08E-11 6.57E-06 1.17E+00 100 10.570 0.106 5.00E-01 1.00E+00 1.7810E-05 3.41E-05 8.03E-05 -7.53E-11 6.70E-11 1.02E-05 1.17E+00 150 15.856 0.106 5.00E-01 1.00E+00 2.8480E-05 5.55E-05 1.21E-04 -2.09E-10 2.07E-10 1.74E-05 1.17E+00 200 21.141 0.106 5.00E-01 1.00E+00 4.8106E-05 9.40E-05 1.93E-04 -6.02E-10 6.02E-10 2.96E-05 1.17E+00 250 26.426 0.106 5.00E-01 1.00E+00 8.1848E-05 1.60E-04 3.21E-04 -1.75E-09 1.75E-09 5.03E-05 1.17E+00 300 31.711 0.106 5.00E-01 1.00E+00 1.3936E-04 2.72E-04 5.43E-04 -5.06E-09 5.07E-09 8.57E-05 1.17E+00 350 36.996 0.106 5.00E-01 1.00E+00 2.3729E-04 4.64E-04 9.21E-04 -1.47E-08 1.47E-08 1.46E-04 1.17E+00 Simulation finished after 351 time-steps Writing final snapshot at time t = 37.101906633004546 Wall clock time [hours] = 4.209E-03 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 10.53839 Maximum used memory per cpu [MBytes] = 5.035 Maximum used memory [MBytes] = 5.035 real 25.07 user 23.74 sys 0.00