From 15327db6ba7e942aa2c7e7020cc8f17dbc8e45f0 Mon Sep 17 00:00:00 2001 From: "Eric T. Johnson" Date: Mon, 12 Aug 2024 14:30:04 -0400 Subject: [PATCH] Add new inputs for flame_wave runs with CNO_He_burn (#2943) --- ...s.H_He.nonsquare.static.1000Hz.pslope.cool | 168 ++++++++++++++++++ 1 file changed, 168 insertions(+) create mode 100644 Exec/science/flame_wave/inputs_H_He/inputs.H_He.nonsquare.static.1000Hz.pslope.cool diff --git a/Exec/science/flame_wave/inputs_H_He/inputs.H_He.nonsquare.static.1000Hz.pslope.cool b/Exec/science/flame_wave/inputs_H_He/inputs.H_He.nonsquare.static.1000Hz.pslope.cool new file mode 100644 index 0000000000..5f440f7d36 --- /dev/null +++ b/Exec/science/flame_wave/inputs_H_He/inputs.H_He.nonsquare.static.1000Hz.pslope.cool @@ -0,0 +1,168 @@ +# ------------------ INPUTS TO MAIN PROGRAM ------------------- +max_step = 250000000 +stop_time = 3.0 + +# 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 + +# >>>>>>>>>>>>> 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 + +castro.fill_ambient_bc = 1 +castro.ambient_fill_dir = 1 +castro.ambient_outflow_vel = 1 + +castro.allow_non_unit_aspect_zones = 1 + +castro.domain_is_plane_parallel = 1 + +# WHICH PHYSICS +castro.do_hydro = 1 +castro.do_react = 1 +castro.do_rotation = 1 +castro.do_grav = 1 +castro.do_sponge = 1 + +castro.small_temp = 1.e6 +castro.small_dens = 1.e-5 + +castro.ppm_type = 1 +castro.grav_source_type = 2 +castro.use_pslope = 1 +castro.pslope_cutoff_density = 1.e4 + +gravity.gravity_type = ConstantGrav +gravity.const_grav = -1.5e14 + +castro.rotational_period = 0.001 +castro.rotation_include_centrifugal = 0 + +castro.diffuse_temp = 1 +castro.diffuse_cutoff_density_hi = 5.e4 +castro.diffuse_cutoff_density = 2.e4 + +castro.diffuse_cond_scale_fac = 1.0 + +castro.react_rho_min = 1.e2 +castro.react_rho_max = 5.e6 + +castro.react_T_min = 6.e7 + +castro.sponge_upper_density = 1.e2 +castro.sponge_lower_density = 1.e0 +castro.sponge_timescale = 1.e-7 + +# GPU options +castro.hydro_memory_footprint_ratio = 3 + +# 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 + +castro.use_retry = 1 +castro.max_subcycles = 16 + +castro.retry_small_density_cutoff = 10.0 + +castro.abundance_failure_tolerance = 0.1 +castro.abundance_failure_rho_cutoff = 1.0 + +# 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 + +# 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 + +# CHECKPOINT FILES +amr.check_file = flame_wave_chk # root name of checkpoint file +amr.check_int = 1000 # number of timesteps between checkpoints + +amr.checkpoint_files_output = 1 + +# 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 + +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 + +# write plotfiles in single-precision +fab.format = NATIVE_32 + +amr.file_name_digits = 7 # pad step number with zeros if needed + +# don't write plotfiles when a stop is requested with dump_and_stop +amr.write_plotfile_with_checkpoint = 0 +castro.output_at_completion = 0 + +# problem initialization + +problem.dtemp = 1.2e9 # added to T_hi in the hot region +problem.x_half_max = 2.56e4 +problem.x_half_width = 2048.e0 + +problem.dens_base = 3.43e6 + +problem.T_star = 2.e8 +problem.T_hi = 2.e8 +problem.T_lo = 8.e6 + +problem.H_star = 2000.e0 +problem.atm_delta = 50.0 + +# helper values for initial composition +other_frac = 0.01 +h_frac = 0.10 + +problem.fuel1_name = "hydrogen-1" +problem.fuel1_frac = h_frac + +problem.fuel2_name = "helium-4" +problem.fuel2_frac = "1.0 - h_frac - other_frac" + +problem.fuel3_name = "oxygen-14" +problem.fuel3_frac = "0.35 * other_frac" + +problem.fuel4_name = "oxygen-15" +problem.fuel4_frac = "0.65 * other_frac" + +problem.ash1_name = "nickel-56" +problem.ash1_frac = 1.0 + +problem.low_density_cutoff = 1.e-4 + +problem.tag_by_density = 0 +problem.refine_height = 3600.0 +problem.max_base_tagging_level = 3 + +# Microphysics + +integrator.rtol_spec = 1.e-5 +integrator.atol_spec = 1.e-5 + +integrator.use_burn_retry = 1 + +network.use_tables = 1