SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ initialize_mpicomm: enabled MPI 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. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 0-D run nxgrid, nygrid, nzgrid= 1 1 1 Lx, Ly, Lz= 1.3200000000000001 1.3200000000000001 1.3200000000000001 Vbox= 1.0000000000000000 rsnap: read snapshot var.dat in 2.6172499999999738E-004 seconds units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449077018110318 unit temperature 1.0000000000000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_density: no hydro, turned off continuity equation initialize_density: 0-D run, turned off continuity equation diffusion: nothing (i.e. no mass diffusion) WARNING: initialize_density: are rho_const or lnrho_const ok?! inconsistency between the density constants from eos (rho0 or lnrho0) and the ones from the density module (rho_const or lnrho_const). It may damage your simulation if you are using them in different places. initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. copy_bcs_dust: Copied bcs on first dust species to all others initialize_dustvelocity: dust_chemistry = nothing recalculated: md0= 1.0000000000000000 initialize_dustvelocity: minmax(ad)= 7.1861413299312242E-007 0.69578369954600572 initialize_dustvelocity: no betad calculation for draglaw=epstein_cst. WARNING: get_gamma_etc: gamma, cp, and cv are undefined in noeos. The values provided are for one-atomic ideal gas. Use at own risk! initialize_dustdensity: ldustcoagulation,ldustcondensation = T F initialize_dustdensity: ldustcoagulation_simplified,ldustcondensation_simplified = F F advec_ddensity: plain vanilla scheme dust diffusion: nothing [# ] 5% [### ] 10% [###### ] 15% [######## ] 20% [########### ] 25% [############# ] 30% [################ ] 35% [################## ] 40% [##################### ] 45% [####################### ] 50% [######################### ] 55% [############################ ] 60% [############################## ] 65% [################################# ] 70% [################################### ] 75% [###################################### ] 80% [######################################## ] 85% [########################################### ] 90% [############################################# ] 95% [################################################] 100% pde: ENTER SVN: ------- v. ( ) $Id$ duu_dt: diagnostics ... dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < p> duud_dt: SOLVE duud_dt Bcs for udx, x: < p>, y: < p>, z: < p> Bcs for udy, x: < p>, y: < p>, z: < p> Bcs for udz, x: < p>, y: < p>, z: < p> dndmd_dt: SOLVE dnd_dt, dmd_dt, dmi_dt Bcs for nd, x: < p>, y: < p>, z: < p> ---it-------t---------dt-------rhom------rhodm0-----rhodm1-----rhodm2-----rhodm3-----rhodm4-----rhodm5-----rhodm6-----rhodm7-----rhodm8-----rhodm9-----rhodm10----rhodm11----rhodm12----rhodm13----rhodm14----rhodm15----rhodm16----rhodm17----rhodm18----rhodm19-----ud2m1------ud2m2--- 0 0.000E+00 6.645E+11 1.000E-15 4.428E-19 6.364E-19 9.146E-19 1.314E-18 1.889E-18 2.715E-18 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 1.000E-30 0.000E+00 0.000E+00 1 6.645E+11 6.645E+11 1.000E-15 7.263E-22 3.582E-21 7.040E-21 9.623E-21 1.113E-20 1.400E-20 3.614E-20 8.314E-20 1.928E-19 4.625E-19 1.078E-18 2.073E-18 2.453E-18 1.265E-18 2.142E-19 9.101E-21 6.003E-23 2.619E-26 1.000E-30 1.000E-30 0.000E+00 0.000E+00 Simulation finished after 2 time-steps Writing final snapshot at time t = 1329008177655.8489 Wall clock time [hours] = 3.986E-05 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 71753.48 Wall clock time/timestep/local meshpoint [microsec] = 71753.48 Rhs wall clock time/timestep/local meshpoint [microsec] = 32991.02 Maximum used memory per cpu [MBytes] = 21.332 Maximum used memory [MBytes] = 21.332 real 0.48 user 0.17 sys 0.05