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( ) $Id The verbose level is ip= 14 (ldebug= F ) This is a 3-D run nxgrid, nygrid, nzgrid= 32 32 32 Lx, Ly, Lz= 6.28318548 6.28318548 6.28318548 Vbox= 248.050232 input_persist_forcing: 0.00000000 0.00000000 0.00000000 input_persist_forcing: -10.0000000 rsnap: read snapshot var.dat in 0.0000000000000000 seconds setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 35 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449078083038330 units_eos: unit_temperature= 1.2027220775801925E-008 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 0.00000000 1.00000000 1.00000000 1.00000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. forcing_cont: ABC--calc sinx, cosx, etc select_eos_variable: Using lnrho and cs2 resistivity: constant eta viscous force: nu*(del2u+graddivu/3+2S.glnrho) 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 aa ( 17) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil sij2 ( 221) 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 are independent of pencil initialization pencil_consistency_check: all tests passed pde: ENTER SVN: ------- v. ( ) $Id$ calc_pencils_hydro: max(advec_uu) = 0.00000000 calc_pencils_energy: max(advec_cs2) = 77.8146667 forcing: add continuous forcing calc_pencils_magnetic_pencpar: B_ext = 0.00000000 0.100000001 0.00000000 calc_pencils_magnetic_pencpar: logic = F duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < p> Bcs for uy, x: < p>, y: < p>, z: < p> Bcs for uz, x: < p>, y: < p>, z: < p> dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < p> dlnrho_dt: max(diffus_diffrho ) = 0.00000000 dlnrho_dt: max(diffus_diffrho3) = 0.00000000 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) = 7.78146696 daa_dt: max(diffus_eta2) = 0.00000000 daa_dt: max(diffus_eta3) = 0.00000000 ---it-------t---------dt-------urms------umax------brms------rufm------oum-------abm-------jbm------fxbxm------epsK------epsM-----uxbmx-----uxbmy-----uxbmz------uxbm-----u1u32m----b1b32m-- 0 0.000 2.59E-02 0.000E+00 0.000E+00 1.679E-01 0.000E+00 0.00E+00 -6.93E-07 4.90E-04 0.00E+00 0.00E+00 8.06E-01 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 3.12E-04 10 0.261 2.62E-02 1.264E-03 3.918E-03 1.004E-01 2.056E-09 -4.54E-08 -6.50E-07 -1.18E-05 0.00E+00 1.19E-05 3.87E-04 -9.89E-08 -1.05E-07 -3.33E-08 -1.05E-06 1.23E-08 -1.92E-07 20 0.522 2.62E-02 7.617E-04 2.250E-03 1.001E-01 4.549E-09 -2.57E-08 -3.14E-07 -3.54E-06 0.00E+00 2.78E-06 3.22E-05 -3.88E-08 -5.64E-08 -3.20E-08 -5.64E-07 1.18E-09 -3.15E-07 30 0.784 2.62E-02 5.036E-04 1.384E-03 1.000E-01 6.983E-09 -2.69E-08 -1.80E-07 -1.76E-06 0.00E+00 6.40E-07 7.73E-06 -1.03E-08 -2.93E-08 -2.79E-08 -2.93E-07 -4.85E-09 -1.87E-07 40 1.046 2.62E-02 3.978E-04 1.051E-03 1.000E-01 9.356E-09 -2.19E-08 -1.10E-07 -9.76E-07 0.00E+00 2.64E-07 2.84E-06 -3.54E-09 -1.22E-08 -1.88E-08 -1.22E-07 -4.29E-09 -1.04E-07 50 1.308 2.62E-02 3.383E-04 8.327E-04 1.000E-01 1.167E-08 -1.23E-08 -7.00E-08 -5.66E-07 0.00E+00 1.38E-07 1.29E-06 -3.29E-09 -5.84E-09 -1.12E-08 -5.84E-08 -2.45E-09 -5.90E-08 Simulation finished after 51 time-steps Writing final snapshot at time t = 1.3343181796371937 Wall clock time [hours] = 9.983E-03 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 21.50442 Wall clock time/timestep/local meshpoint [microsec] = 21.50442 Rhs wall clock time/timestep/local meshpoint [microsec] = 20.56945 Maximum used memory per cpu [MBytes] = 18.184 Maximum used memory [MBytes] = 18.184 real 35.98 user 35.94 sys 0.02