SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) no cvsid is given i SVN: ------- v. ( ) no cvsid is given i initialize_mpicomm: enabled MPI WARNING: run: quad precision suppressed! 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= 32 32 32 Lx, Ly, Lz= 6.2831853071795862 6.2831853071795862 6.2831853071795862 Vbox= 248.05021344239853 input_persist_hydro: -1.0000000000000000 input_persist_hydro: -1.0000000000000000 rsnap: read snapshot var.dat in 5.2542200000000108E-004 seconds units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449077018110318 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 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 aa ( 122) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil bb ( 125) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil uxb ( 155) 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. ( ) $Id$ duu_dt: max(advec_uu) = 11.821674538186970 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: use upwinding in advection term daa_dt: max(diffus_eta) = 1.5562933807463086 daa_dt: max(diffus_eta2) = 0.0000000000000000 daa_dt: max(diffus_eta3) = 0.0000000000000000 ---it---------t-----------dt------------Rmesh----------urms-----------ux2m-----------uy2m-----------uz2m-----------uxuym----------uxuzm----------uyuzm-----------oum-----------orms-----------umax------------b2m------ 0 0.000 6.870E-02 2.422E+00 1.000E+00 6.188E-01 1.203E-01 2.609E-01 2.729E-01 4.018E-01 1.772E-01 -2.642E-19 1.060E+00 1.414E+00 1.813E-06 10 0.740 7.464E-02 2.184E+00 1.000E+00 1.812E-02 7.496E-01 2.323E-01 1.165E-01 -6.487E-02 -4.173E-01 1.346E-18 2.276E+00 1.414E+00 5.655E-08 20 1.461 7.031E-02 2.354E+00 1.000E+00 6.959E-01 9.174E-02 2.124E-01 -2.527E-01 3.844E-01 -1.396E-01 -7.058E-20 2.171E+00 1.414E+00 1.995E-08 30 2.162 6.949E-02 2.388E+00 1.000E+00 1.342E-01 6.816E-01 1.842E-01 3.024E-01 1.572E-01 3.544E-01 9.411E-20 2.187E+00 1.414E+00 1.039E-08 40 2.857 6.949E-02 2.388E+00 1.000E+00 1.342E-01 6.816E-01 1.842E-01 3.024E-01 1.572E-01 3.544E-01 9.411E-20 2.187E+00 1.414E+00 9.200E-09 50 3.550 6.918E-02 2.401E+00 9.997E-01 6.708E-01 1.702E-01 1.583E-01 3.379E-01 -3.259E-01 -1.642E-01 -1.260E-19 1.747E+00 1.414E+00 5.546E-09 60 4.267 7.748E-02 2.081E+00 1.000E+00 8.838E-01 8.052E-02 3.564E-02 2.668E-01 1.775E-01 5.357E-02 2.562E-19 2.475E+00 1.414E+00 3.926E-09 70 5.042 8.475E-02 1.845E+00 1.003E+00 6.129E-02 1.396E-03 9.432E-01 -9.248E-03 2.404E-01 -3.628E-02 8.943E-20 1.287E+00 1.414E+00 3.456E-09 80 5.889 8.475E-02 1.845E+00 1.003E+00 6.129E-02 1.396E-03 9.432E-01 -9.248E-03 2.404E-01 -3.628E-02 8.943E-20 1.287E+00 1.414E+00 2.946E-09 90 6.637 7.226E-02 2.275E+00 9.999E-01 5.175E-01 4.610E-01 2.129E-02 4.885E-01 1.050E-01 9.908E-02 -3.136E-19 1.175E+00 1.414E+00 2.101E-09 Simulation finished after 100 time-steps Writing final snapshot at time t = 7.3358439563035445 Wall clock time [hours] = 9.159E-03 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 10.06274 Wall clock time/timestep/local meshpoint [microsec] = 10.06274 Rhs wall clock time/timestep/local meshpoint [microsec] = 8.941956 Maximum used memory per cpu [MBytes] = 34.426 Maximum used memory [MBytes] = 34.426 real 33.31 user 33.00 sys 0.07