SVN: ------- v. ( ) $Id$ WARNING: read_namelist: namelist "eos_init_pars" has an error (5010)!! WARNING: read_namelist: namelist "density_init_pars" has an error (5010)!! WARNING: read_namelist: namelist "magnetic_init_pars" has an error (5010)!! 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. ( ) $Id$ 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= 4 4 4 Lx, Ly, Lz= 6.28318501 6.28318501 6.28318501 Vbox= 248.050171 input_persist_forcing: 0.00000000E+00 0.00000000E+00 0.00000000E+00 input_persist_forcing: -10.0000000 input_persist_magnetic: phase_beltrami = 0.00000000E+00 input_persist_magnetic: ampl_beltrami = 2.00000000 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449078083038299 units_eos: unit_temperature= 1.2027220775801920E-008 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 0.00000000E+00 1.00000000 1.00000000 1.00000000 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. 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 ( 150) 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_energy: max(advec_cs2) = 1.21585429 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> duu_dt: max(advec_uu) = 8.43801200E-02 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < p> dlnrho_dt: max(diffus_diffrho ) = 0.00000000E+00 dlnrho_dt: max(diffus_diffrho3) = 0.00000000E+00 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) = 0.607927144 daa_dt: max(diffus_eta2) = 0.00000000E+00 daa_dt: max(diffus_eta3) = 0.00000000E+00 --it-----t--------dt-------umax-------urms-------brms-------jrms-------jmax-------orms-------omax-------vAmax-------abm--------jbm--------oum-------rhom--- 0 2.625 2.60E-01 8.476E-02 5.263E-02 9.75E-06 1.24E-05 2.55E-05 4.30E-02 7.12E-02 1.73E-05 -1.06E-11 -1.83E-11 3.46E-04 1.000003 2 3.146 2.59E-01 9.940E-02 5.813E-02 6.81E-06 8.12E-06 1.70E-05 3.87E-02 6.88E-02 1.26E-05 -4.02E-12 -6.56E-12 -7.61E-04 1.000002 4 3.665 2.61E-01 7.928E-02 5.236E-02 4.93E-06 5.62E-06 1.18E-05 5.87E-02 1.07E-01 9.37E-06 -1.64E-12 -2.50E-12 -9.80E-04 1.000003 6 4.185 2.60E-01 8.901E-02 5.316E-02 3.66E-06 4.06E-06 8.42E-06 4.06E-02 6.68E-02 7.02E-06 -7.23E-13 -1.01E-12 2.67E-04 1.000004 8 4.705 2.63E-01 7.227E-02 4.726E-02 2.76E-06 3.00E-06 6.13E-06 4.61E-02 7.25E-02 5.19E-06 -3.45E-13 -4.43E-13 -9.67E-04 1.000008 Simulation finished after 10 time-steps Writing final snapshot at time t = 5.2283984422683716 Wall clock time [hours] = 1.889E-05 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 106.2500 Maximum used memory per cpu [MBytes] = 6.508 Maximum used memory [MBytes] = 6.508 real 1.20 user 0.73 sys 0.02