Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified SVN: ------- v. ( ) $Id$ WARNING: find_namelist: namelist "initial_condition_pars" is missing!! SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ 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= 2.0000000000000000 2.0000000000000000 2.0000000000000000 Vbox= 8.0000000000000000 rsnap: read snapshot var.dat in 9.5216200000000000E-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: 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! resistivity: constant eta sh: 1: Syntax error: Bad fd number 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) = 0.0000000000000000 daa_dt: max(diffus_eta2) = 0.0000000000000000 daa_dt: max(diffus_eta3) = 0.0000000000000000 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] = 2.717E-03 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 2.955508 Wall clock time/timestep/local meshpoint [microsec] = 2.955508 Rhs wall clock time/timestep/local meshpoint [microsec] = 1.008825 Maximum used memory per cpu [MBytes] = 28.551 Maximum used memory [MBytes] = 28.551 real 10.52 user 10.14 sys 0.12