# setup
matter = gas
case = naca # case
space = 2d2f2v # phase
flux = kfvs # flux function
collision = bgk # intermolecular collision
nSpecies = 1 # number of species
interpOrder = 2 # interpolation order of accuracy
limiter = minmod # limiter function
boundary = maxwell # boundary condition
cfl = 0.5 # CFL number
maxTime = 50.0 # maximal simulation time

# physical space
mesh = ../assets/mesh/naca_coarse.msh

# velocity space
umin = -6.0 # starting point in u
umax = 6.0 # ending point in u
nu = 24 # number of cells in u
vmin = -6.0 # starting point in v
vmax = 6.0 # ending point in v
nv = 24 # number of cells in v
vMeshType = rectangle # mesh type
nug = 0 # number of ghost cell in u
nvg = 0 # number of ghost cell in v

# gas property
knudsen = 0.0001 # Knudsen number
mach = 0.82 # Mach number
prandtl = 1.0 # Prandtl number
inK = 1.0 # molecular inner degree of freedom
omega = 0.81 # viscosity index of hard-sphere gas
alphaRef = 1.0 # viscosity index of hard-sphere gas in reference state
omegaRef = 0.5 # viscosity index of hard-sphere gas ub reference state
