
# INITIAL MODEL
maestro.model_file = "model_files/kepler_new_6.25e8.hybrid.hse.320"
maestro.probin_file = "probin"
maestro.perturb_model = false
maestro.drdxfac = 5

# PROBLEM SIZE
geometry.prob_lo     =  0.0      0.0
geometry.prob_hi     =  0.625e0  5.e0

# BOUNDARY CONDITIONS
# 0 = Interior   3 = Symmetry
# 1 = Inflow     4 = Slipwall
# 2 = Outflow    5 = NoSlipWall
maestro.lo_bc = 0 1 2
maestro.hi_bc = 0 2 2
geometry.is_periodic =  1 0 0

# VERBOSITY
maestro.v              = 1       # verbosity

# DEBUG FOR NAN
amrex.fpe_trap_invalid = 1       # floating point exception

# GRIDDING AND REFINEMENT
amr.n_cell             = 128 1024
amr.max_grid_size      = 64
amr.max_level          = 0       # maximum level number allowed
maestro.regrid_int     = 2       # how often to regrid
amr.ref_ratio          = 2 2 2 2 2 2 # refinement ratio
amr.blocking_factor    = 8       # block factor in grid generation
amr.refine_grid_layout = 0       # chop grids up into smaller grids if nprocs > ngrids

# TAGGING
maestro.temperr = 6.5e8 6.5e8 6.5e8

# TIME STEPPING
maestro.max_step  = 30000000
maestro.stop_time = 1.e0
maestro.cfl       = 0.5    # 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.

# ALGORITHMIC OPTIONS
maestro.spherical = 0
maestro.evolve_base_state = false
maestro.do_initial_projection = true
maestro.init_divu_iter        = 3
maestro.init_iter             = 1
maestro.do_smallscale = true
maestro.beta0_type = 3

maestro.anelastic_cutoff_density = 3.e6
maestro.base_cutoff_density = 3.e6

maestro.grav_const = 0.e0
maestro.use_thermal_diffusion = true

maestro.init_shrink = 0.1e0
maestro.max_dt_growth = 1.2e0

maestro.use_tfromp = true
maestro.dpdt_factor = 0.0e0

# PLOTFILES
maestro.plot_base_name  = flame_    # root name of plot file
maestro.plot_int   = -1      # number of timesteps between plot files
maestro.plot_deltat = 1.e-5
maestro.small_plot_base_name = smallflame_
maestro.small_plot_int = 100
maestro.small_plot_deltat = 1.e-5

# CHECKPOINT
maestro.check_base_name = chk
maestro.chk_int         = -1

# tolerances for the initial projection
maestro.eps_init_proj_cart = 1.e-11
maestro.eps_init_proj_sph  = 1.e-10
# tolerances for the divu iterations
maestro.eps_divu_cart      = 1.e-11
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-10
maestro.hg_level_factor    = 10.
maestro.eps_hg_bottom      = 1.e-4

maestro.do_burning = true

&probin

  ! override the default values of the probin namelist values here
  dens_fuel = 5.e7
  temp_fuel = 1.e8
  xc12_fuel = 0.5e0
  vel_fuel = 1.e5
  temp_ash = 3.e9
  interface_pos_frac = 0.125e0
  smooth_len_frac = 0.025e0

  !extern

  ! 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, as
  ! Fortran does not like seeing unknown variables
  ! in the namelist.

  use_eos_coulomb = T

  !eos_gamma = 1.6666666e0

/
