SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ 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. ( ) $Id$ SVN: ------- v. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 0-D run nxgrid, nygrid, nzgrid= 1 1 1 Lx, Ly, Lz= 6.28318548 6.28318548 6.28318548 Vbox= 1.00000000 rsnap: read snapshot var.dat in 0.0000000000000000 seconds 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 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 Number of reactions= 10 Number of compounds= 8 kreactions_m= 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 kreactions_p= 1.00000000 1.00000000 1.00000000 1.00000000 0.300000012 0.300000012 0.500000000 0.500000000 0.500000000 0.500000000 Sijm: 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 Sijp: 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 2.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 2.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 stoichio= -1.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 -1.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 -1.00000000 0.00000000 -1.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 -1.00000000 0.00000000 -1.00000000 0.00000000 1.00000000 0.00000000 0.00000000 -1.00000000 0.00000000 0.00000000 -1.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 -1.00000000 -1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 -1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 -1.00000000 2.00000000 0.00000000 0.00000000 0.00000000 -1.00000000 0.00000000 0.00000000 0.00000000 0.00000000 2.00000000 0.00000000 0.00000000 0.00000000 -1.00000000 0.00000000 0.00000000 WARNING: initialize_chemistry: mu1_full not provided by eos! 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: performing full pencil check (takes a while) pencil_consistency_check: possible overcalculation... pencil gXXk ( 9) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil gYYk ( 13) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil DYDt_diff ( 16) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil H0_RT ( 23) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil ghhk ( 25) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil rho ( 40) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil lnTT ( 75) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil glnTT ( 77) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil TT ( 78) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil TT1 ( 79) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil mu1 ( 81) 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. ( ) $Id$ dchemistry_dt: k,diff_k= 1 2.00000009E-03 dchemistry_dt: k,diff_k= 2 2.00000009E-03 dchemistry_dt: k,diff_k= 3 2.00000009E-03 dchemistry_dt: k,diff_k= 4 2.00000009E-03 dchemistry_dt: k,diff_k= 5 2.00000009E-03 dchemistry_dt: k,diff_k= 6 2.00000009E-03 dchemistry_dt: k,diff_k= 7 2.00000009E-03 dchemistry_dt: k,diff_k= 8 2.00000009E-03 duu_dt: diagnostics ... dchemistry_dt: SOLVE dchemistry_dt ---it-------t--------dt--------Y1m--------Y2m--------Y3m--------Y4m--------Y5m--------Y6m--------Y7m--------Y8m---- 0 0.000 5.000E-03 1.00000000 1.00100005 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 1 0.005 5.000E-03 0.99500000 0.99599504 0.00500000 0.00500500 0.00000000 0.00000000 0.00000000 0.00000000 2 0.010 5.000E-03 0.98999268 0.99098265 0.00994265 0.00995258 0.00002487 0.00002492 0.00000747 0.00000747 3 0.015 5.000E-03 0.98497885 0.98596376 0.01482862 0.01484340 0.00007405 0.00007420 0.00002223 0.00002223 4 0.020 5.000E-03 0.97995937 0.98093921 0.01965856 0.01967811 0.00014695 0.00014724 0.00004411 0.00004411 5 0.025 5.000E-03 0.97493505 0.97590983 0.02443310 0.02445737 0.00024301 0.00024350 0.00007292 0.00007292 6 0.030 5.000E-03 0.96990675 0.97087640 0.02915291 0.02918181 0.00036169 0.00036241 0.00010851 0.00010851 7 0.035 5.000E-03 0.96487516 0.96583968 0.03381861 0.03385208 0.00050244 0.00050344 0.00015069 0.00015069 8 0.040 5.000E-03 0.95984113 0.96080053 0.03843084 0.03846880 0.00066471 0.00066603 0.00019931 0.00019931 9 0.045 5.000E-03 0.95480543 0.95575964 0.04299022 0.04303262 0.00084798 0.00084967 0.00025420 0.00025420 10 0.050 5.000E-03 0.94976878 0.95071781 0.04749738 0.04754414 0.00105174 0.00105383 0.00031519 0.00031519 11 0.055 5.000E-03 0.94473189 0.94567573 0.05195293 0.05200399 0.00127545 0.00127799 0.00038214 0.00038214 12 0.060 5.000E-03 0.93969548 0.94063413 0.05635748 0.05641278 0.00151863 0.00152164 0.00045488 0.00045488 13 0.065 5.000E-03 0.93466026 0.93559372 0.06071165 0.06077111 0.00178076 0.00178429 0.00053326 0.00053326 14 0.070 5.000E-03 0.92962694 0.93055516 0.06501602 0.06507959 0.00206137 0.00206545 0.00061712 0.00061713 15 0.075 5.000E-03 0.92459619 0.92551917 0.06927121 0.06933882 0.00235996 0.00236463 0.00070633 0.00070634 16 0.080 5.000E-03 0.91956860 0.92048633 0.07347778 0.07354938 0.00267607 0.00268136 0.00080073 0.00080074 17 0.085 5.000E-03 0.91454482 0.91545737 0.07763633 0.07771186 0.00300922 0.00301516 0.00090018 0.00090019 18 0.090 5.000E-03 0.90952551 0.91043282 0.08174744 0.08182683 0.00335895 0.00336558 0.00100453 0.00100455 19 0.095 5.000E-03 0.90451127 0.90541333 0.08581167 0.08589487 0.00372482 0.00373217 0.00111366 0.00111368 Simulation finished after 20 time-steps Writing final snapshot at time t = 9.9999997764825821E-002 Wall clock time [hours] = 0.00 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 0.000000 Wall clock time/timestep/local meshpoint [microsec] = 0.000000 Rhs wall clock time/timestep/local meshpoint [microsec] = 0.000000 Maximum used memory per cpu [MBytes] = 8.020 Maximum used memory [MBytes] = 8.020 real 0.06 user 0.05 sys 0.01