# ------------------  INPUTS TO MAIN PROGRAM  -------------------
max_step = 250

stop_time    = 0.1

# PROBLEM SIZE & GEOMETRY
geometry.is_periodic = 0
geometry.coord_sys   = 0        # 0 => cart, 1 => RZ  2=>spherical
geometry.prob_lo     = 0
geometry.prob_hi     = 102.4
amr.n_cell           = 1024

# >>>>>>>>>>>>>  BC FLAGS <<<<<<<<<<<<<<<<
# 0 = Interior           3 = Symmetry
# 1 = Inflow             4 = SlipWall
# 2 = Outflow            5 = NoSlipWall
# >>>>>>>>>>>>>  BC FLAGS <<<<<<<<<<<<<<<<
castro.lo_bc       =  3
castro.hi_bc       =  2

# WHICH PHYSICS
castro.do_hydro = 1
castro.do_react = 1

castro.diffuse_temp = 1
castro.diffuse_cutoff_density = 1.e-2

castro.ppm_type = 1

# TIME STEP CONTROL
castro.cfl            = 0.6     # cfl number for hyperbolic system
castro.init_shrink    = 0.1     # scale back initial timestep
castro.change_max     = 1.1     # max time step growth

# SPONGE
castro.sponge_upper_density = 5.0e-8
castro.sponge_lower_density = 1.0e-8
castro.sponge_timescale     = 1.0e-6

# DIAGNOSTICS & VERBOSITY
castro.sum_interval   = 1       # timesteps between computing mass
castro.v              = 1       # verbosity in Castro.cpp
amr.v                 = 1       # verbosity in Amr.cpp

# REFINEMENT / REGRIDDING
amr.max_level       = 1       # maximum level number allowed
amr.ref_ratio       = 2 2 2 2 # refinement ratio
amr.regrid_int      = 2 2 2 2 # how often to regrid
amr.blocking_factor = 64      # block factor in grid generation
amr.max_grid_size   = 64
amr.n_error_buf     = 2 2 2 2 # number of buffer cells in error est

# CHECKPOINT FILES
amr.checkpoint_files_output = 0
amr.check_file      = chk        # root name of checkpoint file
amr.check_int       = 1000       # number of timesteps between checkpoints

# PLOTFILES
amr.plot_file       = plt        # root name of plotfile
amr.plot_int        = 1000
amr.derive_plot_vars = ALL
castro.store_omegadot = 1

# problem initialization

problem.rho_fuel = 1.0e0
problem.T_fuel = 1.0e0

problem.pert_frac = 0.2e0
problem.pert_delta = 0.05

# refinement

amr.refinement_indicators = denerr dengrad

amr.refine.denerr.max_level = 5
amr.refine.denerr.value_greater = 1.e-7
amr.refine.denerr.field_name = density

amr.refine.dengrad.max_level = 5
amr.refine.dengrad.gradient = 0.01
amr.refine.dengrad.field_name = density

# Microphysics

eos.eos_assume_neutral = 1

network.rtilde = 40.0
network.nu = 4.0
network.specific_q_burn = 1.24e8
network.T_burn_ref = 1.0

network.rho_burn_ref = 1.0
network.f_act = 1.2

conductivity.const_conductivity = 5.e9