SVN: ------- v. ( ) $Id$ WARNING: find_namelist: namelist "_pars" is missing!! SVN: ------- v. ( ) $Id$ WARNING: find_namelist: namelist "_pars" is missing!! 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. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 1-D run nxgrid, nygrid, nzgrid= 400 1 1 Lx, Ly, Lz= 10.0000000 1.00000000 1.00000000 Vbox= 10.0000000 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 units_eos: unit_temperature= 4.8108880235694808E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 0.405465186 1.00000000 0.600000024 0.399999976 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. select_eos_variable: Using lnrho and ss initialize_energy: nheatc_max,iheatcond= 4 chi-const nothing nothing nothing heat conduction: constant chi viscous force: nu*(del2u+graddivu/3+2S.glnrho) 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. ( ) $Id$ calc_pencils_hydro: max(advec_uu) = 0.00000000 calc_pencils_energy: max(advec_cs2) = 2651.46118 duu_dt: SOLVE Bcs for ux, x: < a>, y: < p>, z: < p> Bcs for uy, x: < s>, y: < p>, z: < p> Bcs for uz, x: < s>, y: < p>, z: < p> dlnrho_dt: SOLVE Bcs for lnrho, x: < s>, y: < p>, z: < p> dlnrho_dt: max(diffus_diffrho ) = 0.00000000 dlnrho_dt: max(diffus_diffrho3) = 0.00000000 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < s>, y: < p>, z: < p> denergy_dt: lnTT,cs2,cp1= 0.915578604 1.66548014 1.00000000 calc_heatcond_constchi_arr: chi= 1.00000005E-03 calc_heatcond_constchi: added thdiff ---it------t--------dt-------urms------ekin------ethm------ruxm------rhom------ssm---- 0 0.000 3.504E-03 0.000E+00 0.000E+00 5.604E+01 0.000E+00 3.739E+01-3.761E-01 100 0.248 2.242E-03 3.909E-01 1.124E+00 5.492E+01 2.454E+00 3.739E+01-4.281E-01 200 0.470 2.208E-03 5.720E-01 2.320E+00 5.373E+01 4.644E+00 3.739E+01-4.904E-01 300 0.691 2.200E-03 7.069E-01 3.525E+00 5.252E+01 6.817E+00 3.739E+01-5.535E-01 400 0.911 2.201E-03 8.187E-01 4.737E+00 5.131E+01 8.988E+00 3.739E+01-6.169E-01 500 1.131 2.204E-03 9.164E-01 5.956E+00 5.009E+01 1.116E+01 3.739E+01-6.806E-01 600 1.351 2.208E-03 1.004E+00 7.182E+00 4.887E+01 1.334E+01 3.739E+01-7.445E-01 700 1.572 2.211E-03 1.085E+00 8.412E+00 4.764E+01 1.552E+01 3.739E+01-8.086E-01 800 1.794 2.214E-03 1.160E+00 9.646E+00 4.640E+01 1.770E+01 3.739E+01-8.729E-01 Maximum simulation time exceeded Simulation finished after 849 time-steps Writing final snapshot at time t = 1.9021477180067450 Wall clock time [hours] = 2.431E-04 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 2.576561 Wall clock time/timestep/local meshpoint [microsec] = 2.576561 Rhs wall clock time/timestep/local meshpoint [microsec] = 2.208481 Maximum used memory per cpu [MBytes] = 13.312 Maximum used memory [MBytes] = 13.312 real 0.95 user 0.93 sys 0.01