def test_lump_rhs(actx_factory, dim, order):
"""Test the inviscid rhs using the non-trivial mass lump case.
The case is tested against the analytic expressions of the RHS.
Checks several different orders and refinement levels to check error behavior.
"""
actx = actx_factory()
tolerance = 1e-10
maxxerr = 0.0
from pytools.convergence import EOCRecorder
eoc_rec = EOCRecorder()
for nel_1d in [4, 8, 12]:
from meshmode.mesh.generation import (
generate_regular_rect_mesh, )
mesh = generate_regular_rect_mesh(
a=(-5, ) * dim,
b=(5, ) * dim,
nelements_per_axis=(nel_1d, ) * dim,
)
logger.info(f"Number of elements: {mesh.nelements}")
discr = EagerDGDiscretization(actx, mesh, order=order)
nodes = thaw(actx, discr.nodes())
# Init soln with Lump and expected RHS = 0
center = np.zeros(shape=(dim, ))
velocity = np.zeros(shape=(dim, ))
lump = Lump(dim=dim, center=center, velocity=velocity)
lump_soln = lump(nodes)
boundaries = {
BTAG_ALL: PrescribedInviscidBoundary(fluid_solution_func=lump)
}
inviscid_rhs = euler_operator(discr,
eos=IdealSingleGas(),
boundaries=boundaries,
cv=lump_soln,
time=0.0)
expected_rhs = lump.exact_rhs(discr, cv=lump_soln, time=0)
err_max = discr.norm((inviscid_rhs - expected_rhs).join(), np.inf)
if err_max > maxxerr:
maxxerr = err_max
eoc_rec.add_data_point(1.0 / nel_1d, err_max)
logger.info(f"Max error: {maxxerr}")
logger.info(f"Error for (dim,order) = ({dim},{order}):\n" f"{eoc_rec}")
assert (eoc_rec.order_estimate() >= order - 0.5
or eoc_rec.max_error() < tolerance)
def test_lump_rhs(actx_factory, dim, order, use_overintegration):
"""Test the inviscid rhs using the non-trivial mass lump case.
The case is tested against the analytic expressions of the RHS.
Checks several different orders and refinement levels to check error behavior.
"""
actx = actx_factory()
tolerance = 1e-10
maxxerr = 0.0
from pytools.convergence import EOCRecorder
eoc_rec = EOCRecorder()
for nel_1d in [4, 8, 12]:
from meshmode.mesh.generation import (
generate_regular_rect_mesh,
)
mesh = generate_regular_rect_mesh(
a=(-5,) * dim, b=(5,) * dim, nelements_per_axis=(nel_1d,) * dim,
)
logger.info(f"Number of elements: {mesh.nelements}")
from grudge.dof_desc import DISCR_TAG_BASE, DISCR_TAG_QUAD
from meshmode.discretization.poly_element import \
default_simplex_group_factory, QuadratureSimplexGroupFactory
discr = EagerDGDiscretization(
actx, mesh,
discr_tag_to_group_factory={
DISCR_TAG_BASE: default_simplex_group_factory(
base_dim=dim, order=order),
DISCR_TAG_QUAD: QuadratureSimplexGroupFactory(2*order + 1)
}
)
if use_overintegration:
quadrature_tag = DISCR_TAG_QUAD
else:
quadrature_tag = None
nodes = thaw(discr.nodes(), actx)
# Init soln with Lump and expected RHS = 0
center = np.zeros(shape=(dim,))
velocity = np.zeros(shape=(dim,))
lump = Lump(dim=dim, center=center, velocity=velocity)
lump_soln = lump(nodes)
gas_model = GasModel(eos=IdealSingleGas())
fluid_state = make_fluid_state(lump_soln, gas_model)
def _lump_boundary(discr, btag, gas_model, state_minus, **kwargs):
actx = state_minus.array_context
bnd_discr = discr.discr_from_dd(btag)
nodes = thaw(bnd_discr.nodes(), actx)
return make_fluid_state(lump(x_vec=nodes, cv=state_minus, **kwargs),
gas_model)
boundaries = {
BTAG_ALL: PrescribedFluidBoundary(boundary_state_func=_lump_boundary)
}
inviscid_rhs = euler_operator(
discr, state=fluid_state, gas_model=gas_model, boundaries=boundaries,
time=0.0, quadrature_tag=quadrature_tag
)
expected_rhs = lump.exact_rhs(discr, cv=lump_soln, time=0)
err_max = max_component_norm(discr, inviscid_rhs-expected_rhs, np.inf)
if err_max > maxxerr:
maxxerr = err_max
eoc_rec.add_data_point(1.0 / nel_1d, err_max)
logger.info(f"Max error: {maxxerr}")
logger.info(
f"Error for (dim,order) = ({dim},{order}):\n"
f"{eoc_rec}"
)
assert (
eoc_rec.order_estimate() >= order - 0.5
or eoc_rec.max_error() < tolerance
)