Pencil1: iapp, nprocs, ncpus= 0 1 1 SVN: ------- v. ( ) $Id$ WARNING: find_namelist: namelist "initial_condition_pars" is missing!! SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ initialize_mpicomm: enabled MPI 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= 2.0000000000000000 2.0000000000000000 2.0000000000000000 Vbox= 8.0000000000000000 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449077018110318 WARNING: initialize_diagnostics: volume averages are calculated wrongly for nonequidistant grids unless lproper_averages=T.! 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: 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: 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: 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) = 0.0000000000000000E+000 daa_dt: max(diffus_eta2) = 0.0000000000000000E+000 daa_dt: max(diffus_eta3) = 0.0000000000000000E+000 At line 412 of file implicit_diffusion.f90 Fortran runtime warning: An array temporary was created for argument 'bc12' of procedure 'implicit_pencil' At line 477 of file implicit_diffusion.f90 Fortran runtime warning: An array temporary was created for argument 'bc12' of procedure 'implicit_pencil' At line 542 of file implicit_diffusion.f90 Fortran runtime warning: An array temporary was created for argument 'bc12' of procedure 'implicit_pencil' ---it-----t------dt--------bxmax--------bymax--------bzmax--------arms---------amax----- 0 0.00 1.00E-02 2.064446E+08 2.064446E+08 2.064446E+08 3.438863E+04 2.200872E+06 10 0.10 1.00E-02 2.476849E+03 2.476849E+03 2.476849E+03 9.382323E+01 3.274766E+02 20 0.20 1.00E-02 2.693766E+02 2.693766E+02 2.693766E+02 4.244965E+01 1.085584E+02 30 0.30 1.00E-02 1.193949E+02 1.193949E+02 1.193949E+02 2.635227E+01 5.918526E+01 40 0.40 1.00E-02 6.772344E+01 6.772344E+01 6.772344E+01 1.869093E+01 3.850672E+01 50 0.50 1.00E-02 4.312303E+01 4.312303E+01 4.312303E+01 1.427989E+01 2.759061E+01 60 0.60 1.00E-02 3.020597E+01 3.020597E+01 3.020597E+01 1.144261E+01 2.101297E+01 70 0.70 1.00E-02 2.212909E+01 2.212909E+01 2.212909E+01 9.480273E+00 1.669192E+01 80 0.80 1.00E-02 1.687005E+01 1.687005E+01 1.687005E+01 8.052132E+00 1.367508E+01 90 0.90 1.00E-02 1.335795E+01 1.335795E+01 1.335795E+01 6.973106E+00 1.147151E+01 100 1.00 1.00E-02 1.084264E+01 1.084264E+01 1.084264E+01 6.134323E+00 9.805240E+00 Simulation finished after 101 time-steps Writing final snapshot at time t = 1.0099999999999951 Wall clock time [hours] = 7.039E-03 (+/- 2.7778E-10) Wall clock time/timestep/meshpoint [microsec] = 7.656619 Maximum used memory per cpu [MBytes] = 11.070 Maximum used memory [MBytes] = 11.070 real 26.15 user 24.19 sys 0.02