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. ( ) $Id$ 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) viscous force: nu_shock*(XXXXXXXXXXX) 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. ( ) $Id$ 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> duu_dt: max(advec_uu) = 0.00000000 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: chi= 3.00000014E-04 calc_heatcond_constchi: added thdiff ---it------t--------dt-------urms------ekin------ethm------ruxm------rhom-------ssm---- 0 0.000 7.730E-03 0.000E+00 0.000E+00 5.604E+01 0.000E+00 3.739E+01 -3.761E-01 100 0.252 2.333E-03 4.472E-01 1.357E+00 5.469E+01 2.490E+00 3.739E+01 -4.425E-01 200 0.491 2.426E-03 6.183E-01 2.702E+00 5.335E+01 4.851E+00 3.739E+01 -5.124E-01 300 0.735 2.449E-03 7.515E-01 4.075E+00 5.198E+01 7.255E+00 3.739E+01 -5.834E-01 400 0.982 2.487E-03 8.654E-01 5.468E+00 5.058E+01 9.692E+00 3.739E+01 -6.555E-01 500 1.229 2.477E-03 9.663E-01 6.868E+00 4.919E+01 1.214E+01 3.739E+01 -7.279E-01 600 1.478 2.490E-03 1.058E+00 8.272E+00 4.778E+01 1.459E+01 3.739E+01 -8.005E-01 700 1.727 2.484E-03 1.142E+00 9.677E+00 4.638E+01 1.705E+01 3.739E+01 -8.731E-01 Maximum simulation time exceeded Simulation finished after 770 time-steps Writing final snapshot at time t = 1.9008920932537876 Wall clock time [hours] = 2.778E-04 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 3.246753 Wall clock time/timestep/local meshpoint [microsec] = 3.246753 Rhs wall clock time/timestep/local meshpoint [microsec] = 2.840909 Maximum used memory per cpu [MBytes] = 12.977 Maximum used memory [MBytes] = 12.977 real 1.04 user 1.02 sys 0.02