# INITIAL MODEL maestro.model_file = "model.hse" maestro.ppm_type = 0 # GRIDDING AND REFINEMENT amr.max_level = 0 # maximum level number allowed amr.n_cell = 320 512 amr.max_grid_size = 64 amr.refine_grid_layout = 0 # chop grids up into smaller grids if nprocs > ngrids # PROBLEM SIZE geometry.prob_lo = 0.0 0.0 geometry.prob_hi = 2.5e8 4.0e8 maestro.do_sponge = 1 maestro.sponge_center_density = 3.e6 maestro.sponge_start_factor = 33.333 maestro.sponge_kappa = 100. maestro.max_step = 5 maestro.do_initial_projection = true maestro.init_divu_iter = 1 maestro.init_iter = 1 maestro.anelastic_cutoff_density = 3.e6 maestro.base_cutoff_density = 3.e6 maestro.stop_time = 100. # PLOTFILES maestro.plot_base_name = test_convect_2d_plt # root name of plot file maestro.plot_int = 5 # number of timesteps between plot files # CHECKPOINT maestro.check_base_name = test_convect_2d_chk maestro.chk_int = 100 # TIME STEPPING maestro.cfl = 0.7 # cfl number for hyperbolic system # In this test problem, the velocity is # time-dependent. We could use 0.9 in # the 3D test, but need to use 0.7 in 2D # to satisfy CFL condition. maestro.init_shrink = 0.1 # BOUNDARY CONDITIONS # 0 = Interior 3 = Symmetry # 1 = Inflow 4 = Slipwall # 2 = Outflow 5 = NoSlipWall maestro.lo_bc = 0 4 maestro.hi_bc = 0 2 geometry.is_periodic = 1 0 maestro.do_heating = true maestro.use_delta_gamma1_term = false # VERBOSITY maestro.maestro_verbose = 1 # verbosity # tolerances for the initial projection maestro.eps_init_proj_cart = 1.e-12 maestro.eps_init_proj_sph = 1.e-10 # tolerances for the divu iterations maestro.eps_divu_cart = 1.e-12 maestro.eps_divu_sph = 1.e-10 maestro.divu_iter_factor = 100. maestro.divu_level_factor = 10. # tolerances for the MAC projection maestro.eps_mac = 1.e-10 maestro.eps_mac_max = 1.e-8 maestro.mac_level_factor = 10. maestro.eps_mac_bottom = 1.e-3 # tolerances for the nodal projection maestro.eps_hg = 1.e-10 maestro.eps_hg_max = 1.e-9 maestro.hg_level_factor = 10. maestro.eps_hg_bottom = 1.e-4 # OMP settings amrex.regtest_reduction = 1 # GPU parameters maestro.deterministic_nodal_solve = true # override the default values of the probin namelist values here problem.apply_vel_field = 1 problem.velpert_scale = 5.e6 problem.velpert_amplitude = 1.e5 problem.velpert_height_loc = 1.2e8 problem.num_vortices = 2 # Note that some of the parameters in this # namelist are specific to the default EOS, # network, and/or integrator used in the # makefile. If you try a different set of # microphysics routines be sure to check that # the parameters in here are consistent. eos.use_eos_coulomb = 0