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( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 0-D run nxgrid, nygrid, nzgrid= 1 1 1 Lx, Ly, Lz= 1.00000000 6.28318548 6.28318548 Vbox= 1.00000000 setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4 units_general: unit_velocity= 100000.00000000000 units_general: unit_density= 9.9999999999999974E-007 units_general: unit_length= 100000000.00000001 units_general: unit_magnetic= 3.5449078083038330 initialize_eos: assume cp is not 1, yH0= 0.00000000E+00 initialize_eos: reference values for ionization initialize_eos: TT_ion,lnrho_e,ss_ion= 157821.266 12.7770157 5.90480585E-03 initialize_eos: reference values for ionization initialize_eos: TT_ion,ss_ion,kappa0= 157821.266 5.90480585E-03 427682880. initialize_eos: lnrho_e,lnrho_H,lnrho_p,lnrho_He,lnrho_e_= 12.7770157 24.0509739 24.0501575 26.1197014 8.43836689 initialize_density: 0-D run, turned off continuity equation diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_fixed_ionization. The values provided are for one-atomic ideal gas. Use at own risk! initialize_hydro: 0-D run, turned off advection of velocity. WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_fixed_ionization. The values provided are for one-atomic ideal gas. Use at own risk! initialize_energy: 0-D run, turned off pressure gradient and advection of entropy initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing 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: performing full pencil check (takes a while) pencil_consistency_check: possible overcalculation... pencil rho ( 7) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil TT ( 56) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv ( 66) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv1 ( 67) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil uu ( 97) is requested, but does not appear to be required! 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: performing full pencil check (takes a while) 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. ( ) $Id$ duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < p> Bcs for uy, x: < p>, y: < p>, z: < p> Bcs for uz, x: < p>, y: < p>, z: < p> dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < p> denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < p> denergy_dt: lnTT,cs2,cp1= 4.26749611 1.17283905 1.17283905 calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= F F F F ---it-------t---------dt-------ethm--------TTm-------yHm-------ssm-------rhom--- 0 0.00E+00 2.00E-01 6.951E-01 7.134E+01 0.00E+00 1.00E-01 1.00E+00 200 4.00E+01 2.00E-01 4.070E+01 4.177E+03 0.00E+00 1.40E-01 1.00E+00 400 8.00E+01 2.00E-01 8.070E+01 8.282E+03 0.00E+00 1.46E-01 1.00E+00 600 1.20E+02 2.00E-01 1.207E+02 1.239E+04 0.00E+00 1.50E-01 1.00E+00 800 1.60E+02 2.00E-01 1.607E+02 1.649E+04 0.00E+00 1.53E-01 1.00E+00 1000 2.00E+02 2.00E-01 2.007E+02 2.060E+04 0.00E+00 1.55E-01 1.00E+00 1200 2.40E+02 2.00E-01 2.407E+02 2.470E+04 0.00E+00 1.57E-01 1.00E+00 1400 2.80E+02 2.00E-01 2.807E+02 2.881E+04 0.00E+00 1.58E-01 1.00E+00 1600 3.20E+02 2.00E-01 3.207E+02 3.292E+04 0.00E+00 1.60E-01 1.00E+00 1800 3.60E+02 2.00E-01 3.607E+02 3.702E+04 0.00E+00 1.61E-01 1.00E+00 Simulation finished after 1801 time-steps Writing final snapshot at time t = 360.20001878589392 Wall clock time [hours] = 0.000E+00 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 0.0000000E+00 Maximum used memory per cpu [MBytes] = 7.969 Maximum used memory [MBytes] = 7.969 real 0.11 user 0.08 sys 0.00