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Add new inputs for flame_wave runs with CNO_He_burn (#2943)
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Exec/science/flame_wave/inputs_H_He/inputs.H_He.nonsquare.static.1000Hz.pslope.cool
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# ------------------ INPUTS TO MAIN PROGRAM ------------------- | ||
max_step = 250000000 | ||
stop_time = 3.0 | ||
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# PROBLEM SIZE & GEOMETRY | ||
geometry.is_periodic = 0 0 | ||
geometry.coord_sys = 1 # 0 => cart, 1 => RZ 2=>spherical | ||
geometry.prob_lo = 0 0 | ||
geometry.prob_hi = 9.8304e4 2.4576e4 | ||
amr.n_cell = 384 192 | ||
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# >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< | ||
# 0 = Interior 3 = Symmetry | ||
# 1 = Inflow 4 = SlipWall | ||
# 2 = Outflow 5 = NoSlipWall | ||
# >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< | ||
castro.lo_bc = 3 3 | ||
castro.hi_bc = 2 2 | ||
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castro.fill_ambient_bc = 1 | ||
castro.ambient_fill_dir = 1 | ||
castro.ambient_outflow_vel = 1 | ||
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castro.allow_non_unit_aspect_zones = 1 | ||
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castro.domain_is_plane_parallel = 1 | ||
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# WHICH PHYSICS | ||
castro.do_hydro = 1 | ||
castro.do_react = 1 | ||
castro.do_rotation = 1 | ||
castro.do_grav = 1 | ||
castro.do_sponge = 1 | ||
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castro.small_temp = 1.e6 | ||
castro.small_dens = 1.e-5 | ||
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castro.ppm_type = 1 | ||
castro.grav_source_type = 2 | ||
castro.use_pslope = 1 | ||
castro.pslope_cutoff_density = 1.e4 | ||
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gravity.gravity_type = ConstantGrav | ||
gravity.const_grav = -1.5e14 | ||
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castro.rotational_period = 0.001 | ||
castro.rotation_include_centrifugal = 0 | ||
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castro.diffuse_temp = 1 | ||
castro.diffuse_cutoff_density_hi = 5.e4 | ||
castro.diffuse_cutoff_density = 2.e4 | ||
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castro.diffuse_cond_scale_fac = 1.0 | ||
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castro.react_rho_min = 1.e2 | ||
castro.react_rho_max = 5.e6 | ||
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castro.react_T_min = 6.e7 | ||
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castro.sponge_upper_density = 1.e2 | ||
castro.sponge_lower_density = 1.e0 | ||
castro.sponge_timescale = 1.e-7 | ||
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# GPU options | ||
castro.hydro_memory_footprint_ratio = 3 | ||
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# TIME STEP CONTROL | ||
castro.cfl = 0.8 # cfl number for hyperbolic system | ||
castro.init_shrink = 0.1 # scale back initial timestep | ||
castro.change_max = 1.1 # max time step growth | ||
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castro.use_retry = 1 | ||
castro.max_subcycles = 16 | ||
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castro.retry_small_density_cutoff = 10.0 | ||
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castro.abundance_failure_tolerance = 0.1 | ||
castro.abundance_failure_rho_cutoff = 1.0 | ||
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# DIAGNOSTICS & VERBOSITY | ||
castro.sum_interval = 100 # timesteps between computing mass | ||
castro.v = 1 # verbosity in Castro.cpp | ||
amr.v = 1 # verbosity in Amr.cpp | ||
amr.run_log = run_log | ||
amr.run_log_terse = run_log_terse | ||
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# REFINEMENT / REGRIDDING | ||
amr.max_level = 2 # maximum level number allowed | ||
amr.ref_ratio = 4 2 2 2 # refinement ratio | ||
amr.regrid_int = 0 # static grids ftw | ||
amr.blocking_factor = 32 # block factor in grid generation | ||
amr.max_grid_size = 128 | ||
amr.n_error_buf = 2 2 2 2 # number of buffer cells in error est | ||
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# CHECKPOINT FILES | ||
amr.check_file = flame_wave_chk # root name of checkpoint file | ||
amr.check_int = 1000 # number of timesteps between checkpoints | ||
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amr.checkpoint_files_output = 1 | ||
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# PLOTFILES | ||
amr.plot_file = flame_wave_H_He_plt # root name of plotfile | ||
amr.plot_per = 2.e-3 # number of seconds between plotfiles | ||
amr.derive_plot_vars = ALL | ||
amr.plot_files_output = 1 | ||
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amr.small_plot_file = flame_wave_H_He_smallplt # root name of plotfile | ||
amr.small_plot_per = 2.e-4 # number of seconds between plotfiles | ||
amr.small_plot_vars = density Temp | ||
amr.derive_small_plot_vars = abar x_velocity y_velocity z_velocity X(H1) X(He4) X(ash) enuc | ||
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# write plotfiles in single-precision | ||
fab.format = NATIVE_32 | ||
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amr.file_name_digits = 7 # pad step number with zeros if needed | ||
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# don't write plotfiles when a stop is requested with dump_and_stop | ||
amr.write_plotfile_with_checkpoint = 0 | ||
castro.output_at_completion = 0 | ||
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# problem initialization | ||
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problem.dtemp = 1.2e9 # added to T_hi in the hot region | ||
problem.x_half_max = 2.56e4 | ||
problem.x_half_width = 2048.e0 | ||
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problem.dens_base = 3.43e6 | ||
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problem.T_star = 2.e8 | ||
problem.T_hi = 2.e8 | ||
problem.T_lo = 8.e6 | ||
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problem.H_star = 2000.e0 | ||
problem.atm_delta = 50.0 | ||
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# helper values for initial composition | ||
other_frac = 0.01 | ||
h_frac = 0.10 | ||
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problem.fuel1_name = "hydrogen-1" | ||
problem.fuel1_frac = h_frac | ||
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problem.fuel2_name = "helium-4" | ||
problem.fuel2_frac = "1.0 - h_frac - other_frac" | ||
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problem.fuel3_name = "oxygen-14" | ||
problem.fuel3_frac = "0.35 * other_frac" | ||
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problem.fuel4_name = "oxygen-15" | ||
problem.fuel4_frac = "0.65 * other_frac" | ||
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problem.ash1_name = "nickel-56" | ||
problem.ash1_frac = 1.0 | ||
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problem.low_density_cutoff = 1.e-4 | ||
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problem.tag_by_density = 0 | ||
problem.refine_height = 3600.0 | ||
problem.max_base_tagging_level = 3 | ||
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# Microphysics | ||
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integrator.rtol_spec = 1.e-5 | ||
integrator.atol_spec = 1.e-5 | ||
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integrator.use_burn_retry = 1 | ||
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network.use_tables = 1 |