def test_bin_points(self):
#
# Cell vertices
#
v1 = Vertex((0, 0))
v2 = Vertex((1, 0))
v3 = Vertex((1, 1))
v4 = Vertex((0, 1))
# Cell HalfEdges
h12 = HalfEdge(v1, v2)
h23 = HalfEdge(v2, v3)
h34 = HalfEdge(v3, v4)
h41 = HalfEdge(v4, v1)
# Cell
cell = QuadCell([h12, h23, h34, h41])
# Split cell twice
cell.split()
cell.get_child(1).split()
#
# Error: point not in cell
#
x = np.array([[-1, -1]])
self.assertRaises(Exception, cell.bin_points, *(x, ))
#
# Corner points
#
x = convert_to_array([v1, v2, v3, v4])
bins = cell.bin_points(x)
# There should be four bins
self.assertEqual(len(bins), 4)
# No binning cells should have children
for c, dummy in bins:
self.assertFalse(c.has_children())
#
# Center point
#
x = np.array([[0.5, 0.5]])
bins = cell.bin_points(x)
self.assertEqual(len(bins), 1)
#
# Mark
#
sf = '1'
for child in cell.get_children():
child.mark(sf)
x = np.array([[0.75, 0.25]])
bins = cell.bin_points(x, subforest_flag=sf)
for c, dummy in bins:
self.assertTrue(c.is_marked(sf))
self.assertFalse(c.has_children(flag=sf))
def test_subcell_position(self):
# Define HalfEdge
v1, v2 = Vertex((1,1)), Vertex((2,3))
he_ref = HalfEdge(v1,v2)
# Define Bad HalfEdge
he_bad = HalfEdge(Vertex((1.5,1.3)), Vertex((2,3)))
# Assert Error
self.assertRaises(Exception, he_ref.subcell_position, he_bad)
# Define Good HalfEdge
V = convert_to_array([v1,v2])
# Specify points along Half-Edge
t_min, t_max = 0.3, 0.5
W_base = Vertex(tuple(V[0] + t_min*(V[1]-V[0])))
W_head = Vertex(tuple(V[0] + t_max*(V[1]-V[0])))
he_good = HalfEdge(W_base, W_head)
pos, width = he_ref.subcell_position(he_good)
# Check whether computed value matches reference
self.assertAlmostEqual(pos, t_min)
self.assertAlmostEqual(width, t_max-t_min)
def test_line_integral(self):
# Define quadrature rule
rule = GaussRule(2, shape='interval')
w = rule.weights()
x_ref = rule.nodes()
# function f to be integrated over edge e
f = lambda x, y: x**2 * y
e = HalfEdge(Vertex((0, 0)), Vertex((1, 1)))
# Map rule to physical entity
x_phys, mg = e.reference_map(x_ref, jac_r2p=True)
jacobian = mg['jac_r2p']
x_phys = convert_to_array(x_phys, dim=2)
fvec = f(x_phys[:, 0], x_phys[:, 1])
jac = np.linalg.norm(jacobian[0])
self.assertAlmostEqual(np.dot(fvec,w)*jac,np.sqrt(2)/4,places=10,\
msg='Failed to integrate x^2y.')
self.assertAlmostEqual(np.sum(w)*jac, np.sqrt(2), places=10,\
msg='Failed to integrate 1.')
def test_reference_map(self):
# New interval
I = Interval(Vertex(2), Vertex(5))
# New point
x = np.array([0, 1, 0.5])
# Map point to physical interval
y, mg = I.reference_map(x, jac_r2p=True, hess_r2p=True)
# Verify
jac = mg['jac_r2p']
hess = mg['hess_r2p']
self.assertTrue(type(y) is np.ndarray)
self.assertTrue(
np.allclose(y, convert_to_array([(2, ), (5, ), (3.5, )], dim=1)))
self.assertTrue(type(jac) is list)
self.assertEqual(jac, [3, 3, 3])
self.assertTrue(type(hess) is list)
self.assertEqual(hess, [0, 0, 0])
# Map back to reference domain
xx, mg = I.reference_map(y,
jac_p2r=True,
hess_p2r=True,
mapsto='reference')
ijac = mg['jac_p2r']
ihess = mg['hess_p2r']
# Verify
for i in range(3):
self.assertEqual(xx[i], x[i])
self.assertEqual(ijac[i], 1 / jac[i])
self.assertEqual(ihess[i], hess[i])
def test_reference_map(self):
v_sw = Vertex((0, 0))
v_se = Vertex((3, 1))
v_ne = Vertex((2, 3))
v_nw = Vertex((-1, 1))
h12 = HalfEdge(v_sw, v_se)
h23 = HalfEdge(v_se, v_ne)
h34 = HalfEdge(v_ne, v_nw)
h41 = HalfEdge(v_nw, v_sw)
cell = QuadCell([h12, h23, h34, h41])
#
# Map corner vertices of reference cell to physical vertices
#
y_refs = np.array([[0, 0], [1, 0], [1, 1], [0, 1]])
x = list(convert_to_array(cell.get_vertices()))
x_phys = cell.reference_map(list(y_refs))
self.assertTrue(np.allclose(np.array(x),x_phys),\
'Mapped vertices should coincide '+\
'with physical cell vertices.')
#
# Jacobian: Area of cell by integration
#
rule_2d = GaussRule(order=4, shape='quadrilateral')
r = rule_2d.nodes()
wg = rule_2d.weights()
dummy, mg = cell.reference_map(list(r), jac_r2p=True)
jac = mg['jac_r2p']
area = 0
for i in range(4):
j = jac[i]
w = wg[i]
area += np.abs(np.linalg.det(j)) * w
self.assertAlmostEqual(cell.area(), area, 7,\
'Area computed via numerical quadrature '+\
'not close to actual area')
#
# Try different formats
#
# Array
x = np.array(x)
x_ref = cell.reference_map(x, mapsto='reference')
self.assertTrue(np.allclose(y_refs, np.array(x_ref)),\
'Map array to reference: incorrect output.')
# Single point
x = x[0, :]
x_ref = cell.reference_map(x, mapsto='reference')
self.assertTrue(np.allclose(x, x_ref))
#
# Map corner vertices to reference points
#
x = convert_to_array(cell.get_vertices())
y = cell.reference_map(x, mapsto='reference')
self.assertTrue(np.allclose(y, y_refs), \
'Corner vertices should map '+\
'onto (0,0),(1,0),(1,1),(0,1).')
#
# Map random points in [0,1]^2 onto cell and back again
#
# Generate random points
t = np.random.rand(5)
s = np.random.rand(5)
x = np.array([s, t]).T
# Map to physical cell
x_phy = cell.reference_map(x)
# Check whether points are contained in cell
in_cell = cell.contains_points(x_phy)
self.assertTrue(all(in_cell), \
'All points mapped from [0,1]^2 '+\
'should be contained in the cell.')
# Map back to reference cell
x_ref = cell.reference_map(x_phy, mapsto='reference')
self.assertTrue(np.allclose(np.array(x_ref), np.array(x)),\
'Points mapped to physical cell and back should '+\
'be unchanged.')
#
# Compute the hessian and compare with finite difference approximation
#
h = 1e-8
x = np.array([[0.5, 0.5], [0.5 + h, 0.5], [0.5 - h, 0.5],
[0.5, 0.5 + h], [0.5, 0.5 - h]])
x_ref, mg = cell.reference_map(x,
mapsto='reference',
hess_p2r=True,
jac_p2r=True)
J = mg['jac_p2r']
H = mg['hess_p2r']
# sxx
sxx_fd = (J[1][0, 0] - J[2][0, 0]) / (2 * h)
sxx = H[0][0, 0, 0]
self.assertAlmostEqual(sxx_fd, sxx, 7, \
'Hessian calculation not close to '+\
'finite difference approximation')
# syx
syx_fd = (J[1][0, 1] - J[2][0, 1]) / (2 * h)
sxy = H[0][0, 1, 0]
syx = H[0][1, 0, 0]
self.assertAlmostEqual(sxy, syx, 7, 'Mixed derivatives not equal.')
self.assertAlmostEqual(syx_fd, sxy, 7, \
'Hessian calculation not close to '+\
'finite difference approximation')
# syy
syy_fd = (J[3][0, 1] - J[4][0, 1]) / (2 * h)
syy = H[0][1, 1, 0]
self.assertAlmostEqual(syy_fd, syy, 7, \
'Hessian calculation not close to '+\
'finite difference approximation')
# txx
txx_fd = (J[1][1, 0] - J[2][1, 0]) / (2 * h)
txx = H[0][0, 0, 1]
self.assertAlmostEqual(txx_fd, txx, 7, \
'Hessian calculation not close to '+\
'finite difference approximation')
# txy
txy_fd = (J[3][1, 0] - J[4][1, 0]) / (2 * h)
txy = H[0][0, 1, 1]
tyx = H[0][1, 0, 1]
self.assertAlmostEqual(txy, tyx, 7, 'Mixed derivatives not equal.')
self.assertAlmostEqual(txy_fd, txy, 7, \
'Hessian calculation not close to '+\
'finite difference approximation')
# tyy
tyy_fd = (J[3][1, 1] - J[4][1, 1]) / (2 * h)
tyy = H[0][1, 1, 1]
self.assertAlmostEqual(tyy_fd, tyy, 7, \
'Hessian calculation not close to '+\
'finite difference approximation')
def test_reference_quadcell(self):
"""
Test Constructor
TODO:
- test 1D:
- test all reference cells (?)
"""
# =====================================================================
# Reference Interval/Cell
# =====================================================================
#
# 1D
#
#
# Check if reference interval contain the correct vertices
#
etypes = ['DQ0', 'DQ1', 'DQ2', 'DQ3', 'Q1', 'Q2', 'Q3']
dv = dict.fromkeys(etypes)
dv['DQ0'] = {0: [0.5], 1: {0: [0.25], 1: [0.75]}}
dv['DQ1'] = {0: [0, 1], 1: {0: [0, 0.5], 1: [0.5, 1]}}
dv['DQ2'] = {0: [0, 1, 0.5], 1: {0: [0, 0.5, 0.25], 1: [0.5, 1, 0.75]}}
dv['DQ3'] = {
0: [0, 1, 1 / 3, 2 / 3],
1: {
0: [0, 0.5, 1 / 6, 1 / 3],
1: [0.5, 1, 2 / 3, 5 / 6]
}
}
dv['Q1'] = {0: [0, 1], 1: {0: [0, 0.5], 1: [0.5, 1]}}
dv['Q2'] = {0: [0, 1, 0.5], 1: {0: [0, 0.5, 0.25], 1: [0.5, 1, 0.75]}}
dv['Q3'] = {
0: [0, 1, 1 / 3, 2 / 3],
1: {
0: [0, 0.5, 1 / 6, 1 / 3],
1: [0.5, 1, 2 / 3, 5 / 6]
}
}
for etype in etypes:
element = QuadFE(1, etype)
cell = element.reference_cell()
for level in range(2):
if level == 0:
v = convert_to_array(cell.get_dof_vertices(level))
self.assertTrue(
np.allclose(np.array(dv[etype][level]), v[:, 0]))
elif level == 1:
for child in range(2):
v = convert_to_array(
cell.get_dof_vertices(level, child))
self.assertTrue(
np.allclose(np.array(dv[etype][level][child]),
v[:, 0]))
#
# Check if the vertices on the fine level are correctly linked with those on the coarse level
#
# TODO:
#
# Test Positions
#
for etype in ['DQ0', 'DQ1', 'DQ2', 'DQ3', 'Q1', 'Q2', 'Q3']:
element = QuadFE(2, etype)
cell = element.reference_cell()
if etype == 'Q1' or etype == 'DQ1':
# Level 1, child 0, vertex 0 = Level 0, vertex 0
vertex = cell.get_dof_vertices(1, 0, 0)
self.assertEqual(vertex.get_pos(1, 0), vertex.get_pos(0))
# Level 1, child 2, vertex 2 = Level 0, vertex 1
vertex = cell.get_dof_vertices(1, 2, 2)
self.assertEqual(vertex.get_pos(1, 2), vertex.get_pos(0))
# Level 1, child 2, vertex 0 has no inherited vertex
vertex = cell.get_dof_vertices(1, 2, 0)
self.assertIsNone(vertex.get_pos(0))
elif etype == 'Q2':
# All children share middle vertex
for i in range(4):
vertex = cell.get_dof_vertices(1, i, (i + 2) % 4)
self.assertEqual(vertex.get_pos(0), 8)
elif etype == 'DQ2':
# Only first child shares middle vertex
for i in range(4):
vertex = cell.get_dof_vertices(1, i, (i + 2) % 4)
if i == 0:
self.assertEqual(vertex.get_pos(0), 8)
else:
self.assertIsNone(vertex.get_pos(0))
# Level 1, child 1, vertex 0 has no inherited vertex
vertex = cell.get_dof_vertices(1, 1, 0)
self.assertIsNone(vertex.get_pos(0))
# Level 1, child 1, vertex 5 has no inherited vertex
vertex = cell.get_dof_vertices(1, 1, 5)
self.assertIsNone(vertex.get_pos(0))
elif etype == 'Q3' or etype == 'DQ3':
# Level 1, child 2, vertex 2 = Level 0, vertex 2
vertex = cell.get_dof_vertices(1, 2, 2)
self.assertEqual(vertex.get_pos(1, 2), vertex.get_pos(0))
# Level 1, child 2, vertex 6 = Level 0, vertex 7
vertex = cell.get_dof_vertices(1, 2, 6)
self.assertEqual(vertex.get_pos(0), 7)
# Level 1, child 2, vertex 12 = Level 0, vertex 15
vertex = cell.get_dof_vertices(1, 2, 12)
self.assertEqual(vertex.get_pos(0), 15)
def test_shape_eval(self):
"""
Routine evaluates all shape functions on given cell
"""
#
# Diamond-shaped region
#
# Vertices
A = Vertex((0, -1))
B = Vertex((1, 0))
C = Vertex((0, 1))
D = Vertex((-1, 0))
# Half-edges
AB = HalfEdge(A, B)
BC = HalfEdge(B, C)
CD = HalfEdge(C, D)
DA = HalfEdge(D, A)
# Cell
cell = QuadCell([AB, BC, CD, DA])
# 1D Quadrature Rule
rule = GaussRule(4, shape='interval')
xx = rule.nodes()
ww = rule.weights()
#
# Map rule to physical domain (CD)
#
xg, mg = CD.reference_map(xx, jac_r2p=True)
xg = convert_to_array(xg)
# Modify weights
jac = mg['jac_r2p']
wg = ww * np.array(np.linalg.norm(jac[0]))
# Check length of edge is sqrt(2)
self.assertTrue(np.allclose(np.sum(wg), np.sqrt(2)))
# Check Int x^2 y on CD
f = lambda x, y: x**2 * y
fx = f(xg[:, 0], xg[:, 1])
self.assertTrue(np.allclose(np.sum(fx * wg), np.sqrt(2) * (1 / 12)))
#
# Use shape functions to evaluate line integral
#
#
# Map 1D rule onto reference cell
#
Q = QuadFE(2, 'Q1')
rcell = Q.reference_cell()
# Determine equivalent Half-edge on reference element
i_he = cell.get_half_edges().index(CD)
ref_he = rcell.get_half_edge(i_he)
# Get 2D reference nodes
b, h = convert_to_array(ref_he.get_vertices())
x_ref = np.array([b[i] + xx * (h[i] - b[i]) for i in range(2)]).T
# Map 2D reference point to phyisical cell
xxg, mg = cell.reference_map(x_ref,
jac_r2p=False,
jac_p2r=True,
hess_p2r=True)
self.assertTrue(np.allclose(xxg, xg))
# Evaluate the shape functions
phi = Q.shape(x_ref, cell, [(0, ), (1, 0), (1, 1)], mg['jac_p2r'])
# x = phi1 - phi3
self.assertTrue(np.allclose(phi[0][:, 1] - phi[0][:, 3], xg[:, 0]))
# y = -phi0 + phi2
self.assertTrue(np.allclose(-phi[0][:, 0] + phi[0][:, 2], xg[:, 1]))
# g(x,y) = x - y = phi*[1,1,-1-1]
c = np.array([1, 1, -1, -1])
g = phi[0].dot(c)
# Int_CD x-y ds
self.assertTrue(np.allclose(np.sum(wg * g), -np.sqrt(2)))
# Integrals involving phi_x, phi_y
gx = phi[1].dot(c)
gy = phi[2].dot(c)
n = CD.unit_normal()
self.assertTrue(np.allclose(np.sum(wg * (gx * n[0] + gy * n[1])), -2))
def add_dirichlet_constraint(self, bnd_marker, dirichlet_function=0,
on_boundary=True):
"""
Modify an assembled bilinear/linear pair to account for Dirichlet
boundary conditions. The system matrix is modified "in place",
i.e.
a11 a12 a13 a14 u1 b1
a21 a22 a23 a24 u2 = b2
a31 a32 a33 a34 u3 b3
a41 a42 a43 a44 u4 b4
Suppose Dirichlet conditions u2=g2 and u4=g4 are prescribed.
The system is converted to
a11 0 a13 0 u1 b1 - a12*g2 - a14*g4
0 1 0 0 u2 = 0
a31 0 a33 0 u3 b3 - a32*g2 - a34*g4
0 0 0 1 u4 0
The solution [u1,u3]^T of this system is then enlarged with the
dirichlet boundary values g2 and g4 by invoking 'resolve_constraints'
Inputs:
bnd_marker: str/int flag to identify boundary
dirichlet_function: Function, defining the Dirichlet boundary
conditions.
on_boundary: bool, True if function values are prescribed on
boundary.
Notes:
To maintain the dimensions of the matrix, the trial and test function
spaces must be the same, i.e. it must be a Galerkin approximation.
Specifying the Dirichlet conditions this way is necessary if there
are hanging nodes, since a Dirichlet node may be a supporting node for
one of the hanging nodes.
Inputs:
bnd_marker: flag, used to mark the Dirichlet boundary
dirichlet_fn: Function, specifying the function values on the
Dirichlet boundary.
Outputs:
None
Modified Attributes:
__A: modify Dirichlet rows and colums (shrink)
__b: modify right hand side (shrink)
dirichlet: add dictionary, {mask: np.ndarray, vals: np.ndarray}
"""
#
# Get Dofs Associated with Dirichlet boundary
#
subforest_flag = self.get_basis().subforest_flag()
dh = self.get_dofhandler()
if dh.mesh.dim()==1:
#
# One dimensional mesh
#
dirichlet_dofs = dh.get_region_dofs(entity_type='vertex', \
entity_flag=bnd_marker,\
interior=False, \
on_boundary=on_boundary,\
subforest_flag=subforest_flag)
elif dh.mesh.dim()==2:
#
# Two dimensional mesh
#
dirichlet_dofs = dh.get_region_dofs(entity_type='half_edge',
entity_flag=bnd_marker,
interior=False,
on_boundary=on_boundary, \
subforest_flag=subforest_flag)
#
# Evaluate dirichlet function at vertices associated with dirichlet dofs
#
dirichlet_vertices = dh.get_dof_vertices(dirichlet_dofs)
if isinstance(dirichlet_function, numbers.Number):
#
# Dirichlet function is constant
#
n_dirichlet = len(dirichlet_dofs)
if dirichlet_function==0:
#
# Homogeneous boundary conditions
#
dirichlet_vals = np.zeros(n_dirichlet)
else:
#
# Non-homogeneous, constant boundary conditions
#
dirichlet_vals = dirichlet_function*np.ones(n_dirichlet)
else:
#
# Nonhomogeneous, nonconstant Dirichlet boundary conditions
#
x_dir = convert_to_array(dirichlet_vertices)
dirichlet_vals = dirichlet_function.eval(x_dir).ravel()
constraints = dh.constraints
for dof, val in zip(dirichlet_dofs, dirichlet_vals):
constraints['constrained_dofs'].append(dof)
constraints['supporting_dofs'].append([])
constraints['coefficients'].append([])
constraints['affine_terms'].append(val)
def test_eval(self):
#
# Out of the box covariance kernels
#
fig, ax = plt.subplots(6, 4, figsize=(5, 7))
cov_names = [
'constant', 'linear', 'gaussian', 'exponential', 'matern',
'rational'
]
anisotropies = {1: [None, 2], 2: [None, np.diag([2, 1])]}
m_count = 0
for mesh in [Mesh1D(resolution=(10, )), QuadMesh(resolution=(10, 10))]:
# Dimension
dim = mesh.dim()
#
# Construct computational mesh
#
# Piecewise constant elements
element = QuadFE(dim, 'DQ0')
# Define dofhandler -> get vertices
dofhandler = DofHandler(mesh, element)
dofhandler.distribute_dofs()
dofhandler.set_dof_vertices()
v = dofhandler.get_dof_vertices()
# Define meshgrid for 1 and 2 dimensions
n_dofs = dofhandler.n_dofs()
M1, M2 = np.mgrid[0:n_dofs, 0:n_dofs]
if dim == 1:
X = v[:, 0][M1].ravel()
Y = v[:, 0][M2].ravel()
elif dim == 2:
X = np.array([v[:, 0][M1].ravel(), v[:, 1][M1].ravel()]).T
Y = np.array([v[:, 0][M2].ravel(), v[:, 1][M2].ravel()]).T
x = convert_to_array(X, dim=dim)
y = convert_to_array(Y, dim=dim)
a_count = 0
isotropic_label = ['isotropic', 'anisotropic']
for M in anisotropies[dim]:
# Cycle through anisotropies
# Define covariance parameters
cov_pars = {
'constant': {
'sgm': 1
},
'linear': {
'sgm': 1,
'M': M
},
'gaussian': {
'sgm': 1,
'l': 0.1,
'M': M
},
'exponential': {
'l': 0.1,
'M': M
},
'matern': {
'sgm': 1,
'nu': 2,
'l': 0.5,
'M': M
},
'rational': {
'a': 3,
'M': M
}
}
c_count = 0
for cov_name in cov_names:
C = CovKernel(cov_name, cov_pars[cov_name])
Z = C.eval((x, y)).reshape(M1.shape)
col = int(m_count * 2**1 + a_count * 2**0)
row = c_count
ax[row, col].imshow(Z)
if col == 0:
ax[row, col].set_ylabel(cov_name)
if row == 0:
ax[row, col].set_title('%dD mesh\n %s' %
(dim, isotropic_label[a_count]))
ax[row, col].set_xticks([], [])
ax[row, col].set_yticks([], [])
c_count += 1
a_count += 1
m_count += 1
fig.savefig('test_covkernel_eval.eps')
