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. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 2-D run nxgrid, nygrid, nzgrid= 64 64 1 Lx, Ly, Lz= 2.5000000000000000 2.5000000000000000 2.5000000000000000 Vbox= 6.2500000000000000 setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4 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: get_gamma_etc: gamma, cp, and cv are undefined in noeos. The values provided are for one-atomic ideal gas. Use at own risk! Number of reactions= 4 Number of compounds= 2 kreactions_m= 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 kreactions_p= 2.9999999999999999E-002 1.0000000000000000 2.9999999999999999E-002 9.2499999999999999E-002 Sijm: 0.0000000000000000E+000 0.0000000000000000E+000 1.0000000000000000 2.0000000000000000 1.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 1.0000000000000000 Sijp: 1.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 3.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 stoichio= 1.0000000000000000 0.0000000000000000E+000 -1.0000000000000000 1.0000000000000000 -1.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 -1.0000000000000000 WARNING: initialize_chemistry: mu1_full not provided by eos! 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. ( ) $Id$ dchemistry_dt: k,diff_k= 1 1.0000000000000000E-004 dchemistry_dt: k,diff_k= 2 5.0000000000000002E-005 duu_dt: diagnostics ... dchemistry_dt: SOLVE dchemistry_dt ---it-------t--------dt-------Y1m-------Y2m---- 0 0.000 1.907E+00 0.917480 0.041260 50 95.367 1.907E+00 0.928563 0.014031 100 190.735 1.907E+00 0.972357 0.008900 150 286.102 1.907E+00 0.965961 0.011281 200 381.470 1.907E+00 0.966281 0.010904 250 476.837 1.907E+00 0.961929 0.012918 300 572.205 1.907E+00 0.953808 0.015591 350 667.572 1.907E+00 0.947258 0.017644 400 762.939 1.907E+00 0.939010 0.020396 450 858.307 1.907E+00 0.930348 0.023331 500 953.674 1.907E+00 0.916409 0.028460 Simulation finished after 501 time-steps Writing final snapshot at time t = 955.58166503906250 Wall clock time [hours] = 2.143E-03 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 3.759083 Maximum used memory per cpu [MBytes] = 6.328 Maximum used memory [MBytes] = 6.328 real 7.79 user 7.23 sys 0.01