Pencil1: iapp, nprocs, ncpus= 0 2 2 SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) no cvsid is given i SVN: ------- v. ( ) no cvsid is given i initialize_mpicomm: enabled MPI 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 3-D run nxgrid, nygrid, nzgrid= 32 32 64 Lx, Ly, Lz= 2.0000000000000000 2.0000000000000000 1.5000000000000000 Vbox= 6.0000000000000000 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449077018110318 units_eos: unit_temperature= 4.8108880860657041E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 -2.0024804005437029 0.29999999999999999 5.4000002160000074E-002 0.39999997599999904 initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -1.0000000000000000 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 kramers chit nothing nothing heat conduction: kramers heat conduction: chit 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: upwinding advection term calc_pencils_energy: max(advec_cs2) = 2038.8156502638528 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) = 3.0582482521227780E-004 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < a2> dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000E+000 dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000E+000 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < c1:cT> denergy_dt: lnTT,cs2,cp1= 0.29541476751175955 0.89578895002805525 1.0000000000000000 calc_heatcond_kramers: added thdiff calc_heatcond_chit: chi_t0= 0.0000000000000000E+000 calc_heatcond_chit: chi_t1= 1.0000000000000000E-003 calc_heatcond: added thdiff calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= T F F F cooling_profile,z2,wcool,cs2cool=step 1.0000000000000000 5.0000000000000003E-002 8.9999999999999997E-002 --it-----t-------dt-------urms------ux2m------uy2m------uz2m------umax------rhom-----ssm------ss2m----dtc---dtu---dtnu-dtchi-Kkramersm- 0 0.000 8.637E-03 4.979E-06 8.364E-12 8.348E-12 8.082E-12 8.573E-06 4.561E+01 -0.386 1.536E-01 0.995 0.000 0.098 0.100 3.708E-04 1 0.009 8.637E-03 3.500E-05 7.409E-12 7.400E-12 1.210E-09 1.787E-04 4.561E+01 -0.386 1.537E-01 0.995 0.000 0.098 0.100 3.708E-04 2 0.017 8.637E-03 7.262E-05 6.474E-12 6.468E-12 5.261E-09 3.193E-04 4.561E+01 -0.386 1.537E-01 0.995 0.000 0.098 0.100 3.708E-04 3 0.026 8.637E-03 1.160E-04 5.654E-12 5.650E-12 1.345E-08 5.498E-04 4.561E+01 -0.386 1.537E-01 0.995 0.001 0.098 0.100 3.708E-04 4 0.035 8.637E-03 1.663E-04 4.999E-12 4.994E-12 2.766E-08 8.465E-04 4.561E+01 -0.386 1.538E-01 0.995 0.001 0.098 0.100 3.708E-04 5 0.043 8.637E-03 2.238E-04 4.494E-12 4.490E-12 5.009E-08 1.189E-03 4.561E+01 -0.386 1.538E-01 0.995 0.001 0.098 0.100 3.708E-04 6 0.052 8.636E-03 2.881E-04 4.094E-12 4.091E-12 8.302E-08 1.569E-03 4.561E+01 -0.386 1.539E-01 0.995 0.001 0.098 0.100 3.708E-04 7 0.060 8.636E-03 3.585E-04 3.762E-12 3.758E-12 1.285E-07 1.982E-03 4.561E+01 -0.386 1.539E-01 0.995 0.002 0.098 0.100 3.708E-04 8 0.069 8.636E-03 4.340E-04 3.482E-12 3.477E-12 1.884E-07 2.420E-03 4.561E+01 -0.386 1.539E-01 0.995 0.002 0.098 0.100 3.708E-04 9 0.078 8.636E-03 5.137E-04 3.251E-12 3.244E-12 2.639E-07 2.879E-03 4.561E+01 -0.386 1.540E-01 0.995 0.003 0.098 0.100 3.708E-04 Simulation finished after 10 time-steps Writing final snapshot at time t = 8.6365270948726106E-002 Wall clock time [hours] = 4.677E-04 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 2.569054 Maximum used memory per cpu [MBytes] = 38.059 Maximum used memory [MBytes] = 74.613 real 4.69 user 8.72 sys 0.12