# ------------------------------------------------------------
# Configuration of 1D shock structure
# ------------------------------------------------------------

# setup
matter = gas # matter
case = sod # case
space = 1d0f0v # phase
flux = gks # flux function
collision = bgk # intermolecular collision
nSpecies = 1 # number of species
interpOrder = 2 # interpolation order of accuracy
limiter = vanleer # limiter function
boundary = fix # boundary condition
cfl = 0.95 # CFL number
maxTime = 0.0001 # maximal simulation time
# hasForce = false # test default force value

# phase space
x0 = -35.0
x1 = 35.0
nx = 50
pMeshType = uniform
nxg = 2

# velocity space
umin = -12.0
umax = 12.0
nu = 24
vMeshType = rectangle
nug = 0

# gas
knudsen = 1.0
mach = 2.0
prandtl = 1.0
inK = 2.0
omega = 0.72
alphaRef = 1.0
omegaRef = 0.5
