diff --git a/Exec/science/nova/inputs_nova_t7 b/Exec/science/nova/inputs_nova_t7 index 440284c1c2..37df192afe 100644 --- a/Exec/science/nova/inputs_nova_t7 +++ b/Exec/science/nova/inputs_nova_t7 @@ -1,12 +1,11 @@ -# ------------------ INPUTS TO MAIN PROGRAM ------------------- -max_step = 300000 +max_step = 1200000 # PROBLEM SIZE & GEOMETRY geometry.is_periodic = 1 0 geometry.coord_sys = 0 # 0 => cart, 1 => RZ 2=>spherical geometry.prob_lo = 0 0 -geometry.prob_hi = 16.192e7 8.096e7 -amr.n_cell = 512 256 +geometry.prob_hi = 20.480e7 10.240e7 +amr.n_cell = 640 320 # >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< # 0 = Interior 3 = Symmetry @@ -28,7 +27,12 @@ castro.ambient_outflow_vel = 1 castro.do_hydro = 1 #hydrodynamics castro.do_react = 1 #microphysics castro.do_grav = 1 #gravity -castro.do_sponge = 0 #using sponge + +castro.do_sponge = 1 #using sponge +castro.sponge_timescale = 1.0e-6 +castro.sponge_lower_density = 0.01 +castro.sponge_upper_density = 0.1 + castro.diffuse_temp = 1 castro.ppm_type = 1 @@ -64,11 +68,11 @@ amr.v = 1 # verbosity in Amr.cpp # REFINEMENT / REGRIDDING -amr.max_level = 5 # maximum level number allowed +amr.max_level = 3 # maximum level number allowed amr.ref_ratio = 2 2 2 2 2 # refinement ratio amr.regrid_int = 2 2 2 2 2 # how often to regrid -amr.max_grid_size = 192 -amr.blocking_factor = 32 +amr.max_grid_size = 256 +amr.blocking_factor = 64 amr.n_error_buf = 2 2 2 2 2 # number of buffer cells in error est amr.refine_grid_layout = 0 @@ -79,7 +83,7 @@ amr.check_int = 200 # number of timesteps between checkpoints # PLOTFILES amr.plot_file = plt # root name of plotfile -amr.plot_int = 500 # number of timesteps between plotfiles +amr.plot_int = 5000 # number of timesteps between plotfiles amr.derive_plot_vars = ALL # DATA LOG @@ -87,7 +91,7 @@ amr.data_log = log # problem initialization -problem.model_name = "glasner_T7_1e+04cm.hse" +problem.model_name = "glasner_T7_10000.00cm.hse" problem.apply_vel_field = 0 problem.apply_temp_field = 1 @@ -102,6 +106,7 @@ integrator.jacobian = 1 integrator.rtol_spec = 1.e-6 integrator.atol_spec = 1.e-6 integrator.rtol_enuc = 1.e-6 +integrator.abort_on_failure = 0 # refinement