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= 1 400 1 Lx, Ly, Lz= 1.00000000 10.0000000 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) 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) = 2651.31104 duu_dt: SOLVE Bcs for ux, x: < p>, y: < a>, z: < p> Bcs for uy, x: < p>, y: < s>, z: < p> Bcs for uz, x: < p>, y: < s>, z: < p> duu_dt: max(advec_uu) = 0.00000000 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < s>, 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: < p>, y: < s>, z: < p> denergy_dt: lnTT,cs2,cp1= 0.915521920 1.66538572 1.00000000 calc_heatcond_constchi: chi= 5.00000024E-04 calc_heatcond_constchi: added thdiff ---it------t--------dt-------urms------ekin------ethm------ruym------rhom------ssm---- 0 0.000 5.522E-03 0.000E+00 0.000E+00 6.473E+00 0.000E+00 4.318E+00-3.507E-02 100 0.373 3.577E-03 2.581E-01 1.154E-01 6.357E+00 3.347E-01 4.318E+00-6.011E-02 200 0.731 3.580E-03 3.673E-01 2.349E-01 6.238E+00 6.557E-01 4.318E+00-8.730E-02 300 1.089 3.582E-03 4.512E-01 3.554E-01 6.117E+00 9.770E-01 4.319E+00-1.147E-01 400 1.447 3.583E-03 5.220E-01 4.763E-01 5.997E+00 1.298E+00 4.319E+00-1.421E-01 500 1.805 3.583E-03 5.843E-01 5.975E-01 5.875E+00 1.620E+00 4.319E+00-1.696E-01 600 2.164 3.584E-03 6.407E-01 7.188E-01 5.754E+00 1.941E+00 4.319E+00-1.972E-01 Maximum simulation time exceeded Simulation finished after 666 time-steps Writing final snapshot at time t = 2.4003864843980409 Wall clock time [hours] = 1.233E-03 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 16.65728 Wall clock time/timestep/local meshpoint [microsec] = 16.65728 Rhs wall clock time/timestep/local meshpoint [microsec] = 15.24963 Maximum used memory per cpu [MBytes] = 11.586 Maximum used memory [MBytes] = 11.586 real 4.57 user 4.55 sys 0.01