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 1-D run nxgrid, nygrid, nzgrid= 64 1 1 Lx, Ly, Lz= 6.28318548 6.28318548 6.28318548 Vbox= 6.28318548 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= 3.5449078083038330 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! chiral_diffXX, chiral_diff, chiral_diffZZ = 4.99999989E-03 4.99999989E-03 4.99999989E-03 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 uu ( 92) 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: diagnostics ... SOLVE dXY_dt Bcs for XX_chiral, x: < p>, y: < p>, z: < p> Bcs for YY_chiral, x: < p>, y: < p>, z: < p> dXY_chiral_dt: max(diffus_chiral) = 0.518764436 --it-----t--------dt------XXm-----YYm----XXmax---YYmax-- 0 0.000 4.82E-01 0.1410 0.00141 0.99620 0.00999 2 0.964 4.82E-01 0.4978 0.29240 0.99304 0.75141 4 1.928 4.82E-01 0.5932 0.37601 0.99833 0.96317 6 2.891 4.82E-01 0.6074 0.38873 0.99969 0.99532 8 3.855 4.82E-01 0.6092 0.39036 0.99995 0.99942 10 4.819 4.82E-01 0.6094 0.39057 0.99999 0.99993 12 5.783 4.82E-01 0.6094 0.39060 1.00000 0.99999 14 6.747 4.82E-01 0.6094 0.39060 1.00000 1.00000 16 7.711 4.82E-01 0.6094 0.39061 1.00000 1.00000 18 8.674 4.82E-01 0.6094 0.39061 1.00000 1.00000 Simulation finished after 19 time-steps Writing final snapshot at time t = 9.1563722044229507 Wall clock time [hours] = 0.000E+00 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 0.0000000E+00 Maximum used memory per cpu [MBytes] = 7.859 Maximum used memory [MBytes] = 7.859 real 0.07 user 0.02 sys 0.00