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 2-D run nxgrid, nygrid, nzgrid= 128 1 64 Lx, Ly, Lz= 2.00000000 0.00000000E+00 1.00000000 Vbox= 2.00000000 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 initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -1.00000000 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 WARNING: initialize_energy: cool+cool2==0 -> no meaningful cs2top_from_cool can be formed. Set to cs2top! initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing viscous force: nu*(del2u+graddivu/3+2S.glnrho) pde: ENTER SVN: ------- v. ( ) $Id$ calc_pencils_energy: max(advec_cs2) = 8064.99951 duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < s> Bcs for uy, x: < p>, y: < p>, z: < s> Bcs for uz, x: < p>, y: < p>, z: < a> duu_dt: max(advec_uu) = 0.00000000E+00 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < nil> 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: < p>, y: < p>, z: < hs> denergy_dt: lnTT,cs2,cp1= 0.405465186 1.00000000 0.00000000E+00 ---it------t-------dt------urms----rhom---dtc---dtnu- 0 0.00 9.536E-03 0.0000 0.4886 0.952 0.308 10 0.10 9.522E-03 0.0006 0.4886 0.950 0.307 20 0.19 9.497E-03 0.0011 0.4886 0.949 0.306 30 0.29 9.486E-03 0.0016 0.4886 0.947 0.306 40 0.38 9.471E-03 0.0020 0.4886 0.946 0.306 Simulation finished after 41 time-steps Writing final snapshot at time t = 0.38960023084655404 Wall clock time [hours] = 7.408E-04 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 7.940525 Maximum used memory per cpu [MBytes] = 7.367 Maximum used memory [MBytes] = 7.367 real 2.75 user 2.60 sys 0.01