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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= 1.0000000000000000 6.2831853071795862 6.2831853071795862 Vbox= 1.0000000000000000 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= 9.9999999999999995E-007 units_general: unit_length= 100000000.00000000 units_general: unit_magnetic= 3.5449077018110318 unit temperature 1.0000000000000000 initialize_eos: ENTER 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_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_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 WARNING: initialize_boundcond: invalid value of gamma, set it to 5/3! 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 yH ( 59) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv ( 68) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv1 ( 69) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil uu ( 100) 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= 4.2674941703093658 1.1728390000000000 1.1728390000000000 calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= F F F F ---it-------------t---------------------dt------------------ethm------------------TTm------------------yHm------------------ssm-------------------rhom--------- 0 0.00000000000000E+00 3.00000000000000E+00 6.9508632656041E-01 7.1342638942418E+01 7.5231638452626E-37 1.00000000000000E-01 1.00000000000000E+00 20 6.00000000000000E+01 3.00000000000000E+00 7.1054815600019E+01 7.1903025395513E+03 1.0046328663947E-03 1.45095052079129E-01 1.00000000000000E+00 40 1.20000000000000E+02 3.00000000000000E+00 1.3105488061446E+02 1.0151253077867E+04 3.1465492971621E-02 1.51845933635231E-01 1.00000000000000E+00 60 1.80000000000000E+02 3.00000000000000E+00 1.9105488388873E+02 1.1383213164790E+04 7.7609092408966E-02 1.57396324224352E-01 1.00000000000000E+00 80 2.40000000000000E+02 3.00000000000000E+00 2.5105488454200E+02 1.2207181706382E+04 1.2703647540111E-01 1.62476521774409E-01 1.00000000000000E+00 Simulation finished after 81 time-steps Writing final snapshot at time t = 243.00000000000000 Wall clock time [hours] = 1.148E-03 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 51037.04 Maximum used memory per cpu [MBytes] = 4.133 Maximum used memory [MBytes] = 4.133 real 10.45 user 9.61 sys 0.01