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= 400 1 1 Lx, Ly, Lz= 10.0000000 1.00000000 1.00000000 Vbox= 10.0000000 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 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_energy: max(advec_cs2) = 2651.31104 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) = 0.00000000E+00 dlnrho_dt: SOLVE Bcs for lnrho, x: < s>, y: < p>, z: < p> dlnrho_dt: max(diffus_diffrho ) = 0.00000000E+00 dlnrho_dt: max(diffus_diffrho3) = 0.00000000E+00 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < s>, y: < p>, 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--------TTm---------epsK-----visc_heatm----pdivum-------ruxm--------rhom--------ssm----- 0 0.0000E+00 5.5223E-03 0.0000E+00 0.0000E+00 6.8763E+00 2.4980E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 4.5878E+00 -6.2630E-02 100 3.7297E-01 3.5767E-03 2.5806E-01 1.1544E-01 6.7609E+00 2.4995E+00 3.9810E-02 1.7887E-02 3.7132E-01 3.3467E-01 4.5878E+00 -8.7667E-02 200 7.3085E-01 3.5800E-03 3.6733E-01 2.3492E-01 6.6415E+00 2.4980E+00 3.1543E-02 1.6857E-02 3.6690E-01 6.5574E-01 4.5878E+00 -1.1486E-01 300 1.0889E+00 3.5815E-03 4.5124E-01 3.5535E-01 6.5211E+00 2.4961E+00 2.8130E-02 1.6336E-02 3.6511E-01 9.7697E-01 4.5878E+00 -1.4223E-01 400 1.4471E+00 3.5827E-03 5.2199E-01 4.7626E-01 6.4003E+00 2.4940E+00 2.6238E-02 1.6026E-02 3.6411E-01 1.2983E+00 4.5878E+00 -1.6969E-01 500 1.8055E+00 3.5834E-03 5.8433E-01 5.9745E-01 6.2791E+00 2.4918E+00 2.5035E-02 1.5827E-02 3.6348E-01 1.6198E+00 4.5878E+00 -1.9719E-01 600 2.1638E+00 3.5840E-03 6.4068E-01 7.1884E-01 6.1578E+00 2.4894E+00 2.4202E-02 1.5689E-02 3.6305E-01 1.9413E+00 4.5878E+00 -2.2473E-01 Simulation finished after 601 time-steps Writing final snapshot at time t = 2.1674067314015701 Wall clock time [hours] = 1.389E-04 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 2.079867 Maximum used memory per cpu [MBytes] = 12.207 Maximum used memory [MBytes] = 12.207 real 0.66 user 0.61 sys 0.02