def _setup_energy(self, rho, vel, gvec, x0):
"""
Calculate kinetic and potential energy
"""
x = df.SpatialCoordinate(self.mesh)
self._form_E_k = Form(1 / 2 * rho * dot(vel, vel) *
dx(domain=self.mesh))
self._form_E_p = Form(rho * dot(-gvec, x - x0) * dx(domain=self.mesh))
def __init__(self, simulation, every_timestep):
"""
Calculate the hydrostatic pressure
"""
self.simulation = simulation
self.active = True
self.every_timestep = every_timestep
rho = simulation.data['rho']
g = simulation.data['g']
ph = simulation.data['p_hydrostatic']
# Define the weak form
Vp = ph.function_space()
p = TrialFunction(Vp)
q = TestFunction(Vp)
a = dot(grad(p), grad(q)) * dx
L = rho * dot(g, grad(q)) * dx
self.func = ph
self.tensor_lhs = assemble(a)
self.form_rhs = Form(L)
self.null_space = None
self.solver = linear_solver_from_input(
simulation,
'solver/p_hydrostatic',
default_parameters=DEFAULT_SOLVER_CONFIGURATION,
)
def test_local_assembler_on_facet_integrals():
mesh = UnitSquareMesh(MPI.comm_world, 4, 4, 'right')
Vdgt = FunctionSpace(mesh, 'DGT', 1)
v = TestFunction(Vdgt)
x = SpatialCoordinate(mesh)
w = (1.0 + x[0] ** 2.2 + 1. / (0.1 + x[1] ** 3)) * 300
# Define form that tests that the correct + and - values are used
L = w('-') * v('+') * dS
# Compile form. This is collective
L = Form(L)
# Get global cell 10. This will return a cell only on one of the
# processes
c = get_cell_at(mesh, 5 / 12, 1 / 3, 0)
if c:
# Assemble locally on the selected cell
b_e = assemble_local(L, c)
# Compare to values from phonyx (fully independent
# implementation)
b_phonyx = numpy.array([266.55210302, 266.55210302, 365.49000122, 365.49000122, 0.0, 0.0])
error = sum((b_e - b_phonyx)**2)**0.5
error = float(error) # MPI.max does strange things to numpy.float64
else:
error = 0.0
error = MPI.max(MPI.comm_world, float(error))
assert error < 1e-8
def __fem_forms(self, N_a, G_a, L_a, H_a, B_a, Q_a, R_a, S_a):
# Turn into forms
N_a = Form(N_a)
G_a = Form(G_a)
L_a = Form(L_a)
H_a = Form(H_a)
B_a = Form(B_a)
Q_a = Form(Q_a)
R_a = Form(R_a)
S_a = Form(S_a)
return {'N_a': N_a, 'G_a': G_a, 'L_a': L_a, 'H_a': H_a, 'B_a': B_a,
'Q_a': Q_a, 'R_a': R_a, 'S_a': S_a}
def test_mpi_dependent_jiting():
# FIXME: Not a proper unit test...
from dolfin import (Expression, UnitSquareMesh, Function, TestFunction,
Form, FunctionSpace, dx, CompiledSubDomain,
SubSystemsManager)
# Init petsc (needed to initalize petsc and slepc collectively on
# all processes)
SubSystemsManager.init_petsc()
try:
import mpi4py.MPI as mpi
except ImportError:
return
try:
import petsc4py.PETSc as petsc
except ImportError:
return
# Set communicator and get process information
comm = mpi.COMM_WORLD
group = comm.Get_group()
size = comm.Get_size()
# Only consider parallel runs
if size == 1:
return
rank = comm.Get_rank()
group_comm_0 = petsc.Comm(comm.Create(group.Incl(range(1))))
group_comm_1 = petsc.Comm(comm.Create(group.Incl(range(1, 2))))
if size > 2:
group_comm_2 = petsc.Comm(comm.Create(group.Incl(range(2, size))))
if rank == 0:
e = Expression("4", mpi_comm=group_comm_0, degree=0)
elif rank == 1:
e = Expression("5", mpi_comm=group_comm_1, degree=0)
assert (e)
domain = CompiledSubDomain("on_boundary",
mpi_comm=group_comm_1,
degree=0)
assert (domain)
else:
mesh = UnitSquareMesh(group_comm_2, 2, 2)
V = FunctionSpace(mesh, "P", 1)
u = Function(V)
v = TestFunction(V)
Form(u * v * dx)
def fem_forms(self, A_S, G_S, G_ST, B_S, Q_S, S_S):
# Turn into forms
A_S = Form(A_S)
G_S = Form(G_S)
G_ST = Form(G_ST)
B_S = Form(B_S)
Q_S = Form(Q_S)
S_S = Form(S_S)
return {"A_S": A_S, "G_S": G_S, "G_ST": G_ST, "B_S": B_S, "Q_S": Q_S, "S_S": S_S}
def _fem_forms(self, N_a, G_a, L_a, H_a, B_a, Q_a, R_a, S_a):
# Turn into forms
N_a = Form(N_a)
G_a = Form(G_a)
L_a = Form(L_a)
H_a = Form(H_a)
B_a = Form(B_a)
Q_a = Form(Q_a)
R_a = Form(R_a)
S_a = Form(S_a)
return {
"N_a": N_a,
"G_a": G_a,
"L_a": L_a,
"H_a": H_a,
"B_a": B_a,
"Q_a": Q_a,
"R_a": R_a,
"S_a": S_a,
}
def __fem_forms(self, A_S, G_S, G_ST, B_S, Q_S, S_S):
# Turn into forms
A_S = Form(A_S)
G_S = Form(G_S)
G_ST = Form(G_ST)
B_S = Form(B_S)
Q_S = Form(Q_S)
S_S = Form(S_S)
return {
'A_S': A_S,
'G_S': G_S,
'G_ST': G_ST,
'B_S': B_S,
'Q_S': Q_S,
'S_S': S_S
}
def test_local_assembler_on_facet_integrals2():
mesh = UnitSquareMesh(MPI.comm_world, 4, 4)
Vu = VectorFunctionSpace(mesh, 'DG', 1)
Vv = FunctionSpace(mesh, 'DGT', 1)
u = TrialFunction(Vu)
v = TestFunction(Vv)
n = FacetNormal(mesh)
# Define form
a = dot(u, n) * v * ds
for R in '+-':
a += dot(u(R), n(R)) * v(R) * dS
# Compile form. This is collective
a = Form(a)
# Get global cell 0. This will return a cell only on one of the
# processes
c = get_cell_at(mesh, 1 / 6, 1 / 12, 0)
if c:
A_e = assemble_local(a, c)
A_correct = numpy.array([[0, 1 / 12, 1 / 24, 0, 0, 0],
[0, 1 / 24, 1 / 12, 0, 0, 0],
[-1 / 12, 0, -1 / 24, 1 / 12, 0, 1 / 24],
[-1 / 24, 0, -1 / 12, 1 / 24, 0, 1 / 12],
[0, 0, 0, -1 / 12, -1 / 24, 0],
[0, 0, 0, -1 / 24, -1 / 12, 0]])
error = ((A_e - A_correct)**2).sum()**0.5
error = float(error) # MPI.max does strange things to numpy.float64
else:
error = 0.0
error = MPI.max(MPI.comm_world, float(error))
assert error < 1e-16
def assemble_matrix(form, bcs=[]):
"""Assemble matrix using cache register.
"""
assert Form(form).rank() == 2
return A_cache[(form, tuple(bcs))]
def init_jacobian(self):
A = PETScMatrix(self.comm)
self.ass.init_global_tensor(A, Form(self.problem.J))
return A
def _setup_mass(self, rho):
"""
Calculate mass
"""
self._form_mass = Form(rho * dx(domain=self.mesh))
