FlowViscous1D

normal-into-wall

	Two-dimensional
	Serial
	Validated using check script
	./bin/hydro-2d-g++ tests/FlowViscous1D/input

Input file (../../tests/FlowViscous1D/input)

#@ [normal-into-wall]
#@ exe=hydro
#@ dim=2
#@ check-file = reference/normalintowall.dat


alamo.program = hydro

### OUTPUT ###

plot_file = ./tests/FlowViscous1D/output

### MESHING ###

#amr.plot_dt = 1.0
amr.plot_int = 100
amr.max_grid_size = 500000
amr.blocking_factor = 2
amr.regrid_int = 100
amr.grid_eff = 0.8
amr.n_cell = 64 8 0

# Uncomment to test AMR
amr.max_level = 2
#amr.n_cell = 128 32 0

### DIMENSIONS ###

geometry.prob_lo = 0.0  0.0 0.0 # [ m ] 
geometry.prob_hi = 5.0  0.625 0.0 # [ m ]

geometry.is_periodic = 0 0 0

### TIME STEP ###

timestep  = 0.5e-3
stop_time = 0.5

### ETA IC ###

m0.ic.constant.value = "0.0"

u0.ic.type = expression
u0.ic.expression.region0 = "0.0"
u0.ic.expression.region1 = "0.0"

q.ic.type = expression
q.ic.expression.region0 = "0.0"
q.ic.expression.region1 = "0.0"

eta.ic.type = expression
eta.ic.expression.constant.eps   = 0.05
eta.ic.expression.constant.vel_x = 0.0 
eta.ic.expression.constant.vel_y = 0.0 
eta.ic.expression.region0        = "0.5*tanh((4.0-x)/eps) + 0.5"

### HYDRO PARAM ###

gamma = 1.4
cfl   = 0.4
mu    = 0.5
pref = 100.0

density.ic.type = expression
density.ic.expression.region0 = "1.225"

velocity.ic.type = expression
velocity.ic.expression.region0 = "1.0 * (0.5*tanh((4.0-x)/0.05) + 0.5)"
velocity.ic.expression.region1 = "0.0"

pressure.ic.type = expression
pressure.ic.expression.region0 = "0.0" 

### SOLID ###

solid.density.ic.type = expression
solid.density.ic.expression.region0 = "1.225"

solid.momentum.ic.type = expression
solid.momentum.ic.expression.region0 = "0.0"
solid.momentum.ic.expression.region1 = "0.0"

solid.energy.ic.type = expression
solid.energy.ic.expression.region0 = "0.0" 

### ETA BC  ###

pf.eta.bc.constant.type.xlo = neumann
pf.eta.bc.constant.type.xhi = neumann
pf.eta.bc.constant.type.ylo = neumann
pf.eta.bc.constant.type.yhi = neumann
pf.eta.bc.constant.type.zlo = neumann
pf.eta.bc.constant.type.zhi = neumann

pf.eta.bc.constant.val.xlo = 0.0
pf.eta.bc.constant.val.xhi = 0.0
pf.eta.bc.constant.val.ylo = 0.0
pf.eta.bc.constant.val.yhi = 0.0
pf.eta.bc.constant.val.zlo = 0.0
pf.eta.bc.constant.val.zhi = 0.0

### HYDRO BC ###

density.bc.constant.type.xhi = neumann
density.bc.constant.type.xlo = neumann
density.bc.constant.type.ylo = neumann
density.bc.constant.type.yhi = neumann
density.bc.constant.val.xhi = 0.0
density.bc.constant.val.xlo = 0.0
density.bc.constant.val.ylo = 0.0 
density.bc.constant.val.yhi = 0.0

energy.bc.constant.type.xhi = neumann
energy.bc.constant.type.xlo = neumann
energy.bc.constant.type.ylo = neumann
energy.bc.constant.type.yhi = neumann
energy.bc.constant.val.xhi = 0.0
energy.bc.constant.val.xlo = 0.0
energy.bc.constant.val.ylo = 0.0 
energy.bc.constant.val.yhi = 0.0

momentum.bc.constant.type.xlo = neumann neumann
momentum.bc.constant.type.xhi = neumann neumann
momentum.bc.constant.type.ylo = neumann neumann
momentum.bc.constant.type.yhi = neumann neumann
momentum.bc.constant.val.xlo = 0.0 0.0
momentum.bc.constant.val.xhi = 0.0 0.0
momentum.bc.constant.val.ylo = 0.0 0.0
momentum.bc.constant.val.yhi = 0.0 0.0

### HYDRO REFINEMENT CRITERIA ###

r_refinement_criterion   = 0.1
e_refinement_criterion   = 0.1
m_refinement_criterion   = 0.1
eta_refinement_criterion = 0.1
omega_refinement_criterion = 0.1

#TODO