def __init__(self,
parameters,
nx,
ny,
nz,
dim,
dof,
x=None,
y=None,
z=None):
self.nx = nx
self.ny = ny
self.nz = nz
self.dim = dim
self.dof = dof
self.discretization = Discretization(parameters, nx, ny, nz, dim, dof,
x, y, z)
self.parameters = parameters
# Solver caching
self._lu = None
self._prec = None
# Eigenvalue solver caching
self._subspaces = None
def test_ldc_lin():
nx = 4
ny = nx
nz = nx
dim = 3
dof = 4
parameters = {'Reynolds Number': 100}
n = nx * ny * nz * dof
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
atom = discretization.linear_part()
A = assemble_jacobian(atom, nx, ny, nz, dof)
B = read_matrix('ldc_lin_%sx%sx%s.txt' % (nx, ny, nz))
for i in range(n):
print(i)
print('Expected:')
print(B.jcoA[B.begA[i]:B.begA[i + 1]])
print(B.coA[B.begA[i]:B.begA[i + 1]])
print('Got:')
print(A.jcoA[A.begA[i]:A.begA[i + 1]])
print(A.coA[A.begA[i]:A.begA[i + 1]])
assert B.begA[i + 1] - B.begA[i] == A.begA[i + 1] - A.begA[i]
for j in range(B.begA[i], B.begA[i + 1]):
assert B.jcoA[j] == A.jcoA[j]
assert B.coA[j] == A.coA[j]
def test_bilin_uniform():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
state = create_divfree_state(discretization)
atomJ, atomF = discretization.nonlinear_part(state)
A = discretization.assemble_jacobian(atomF)
for i in range(A.n):
for j in range(A.begA[i], A.begA[i + 1]):
assert i != A.jcoA[j]
def test_u_z():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
atom = discretization.w_z()
for i in range(nx):
dx = x[i] - x[i - 1]
for j in range(ny):
dy = y[j] - y[j - 1]
for k in range(nz):
print(i, j, k)
assert atom[i, j, k, 3, 2, 1, 1, 0] == pytest.approx(-dy * dx)
assert atom[i, j, k, 3, 2, 1, 1, 1] == pytest.approx(dy * dx)
def test_u_y():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
atom = discretization.v_y()
for i in range(nx):
dx = x[i] - x[i - 1]
for j in range(ny):
for k in range(nz):
dz = z[k] - z[k - 1]
print(i, j, k)
assert atom[i, j, k, 3, 1, 1, 0, 1] == pytest.approx(-dx * dz)
assert atom[i, j, k, 3, 1, 1, 1, 1] == pytest.approx(dx * dz)
def test_p_x():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
atom = discretization.p_x()
for i in range(nx):
for j in range(ny):
dy = y[j] - y[j - 1]
for k in range(nz):
dz = z[k] - z[k - 1]
print(i, j, k)
assert atom[i, j, k, 0, 3, 1, 1, 1] == pytest.approx(-dy * dz)
assert atom[i, j, k, 0, 3, 2, 1, 1] == pytest.approx(dy * dz)
def test_jac_consistency():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
n = dof * nx * ny * nz
state = numpy.random.random(n)
pert = numpy.random.random(n)
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
A = discretization.jacobian(state)
rhs = discretization.rhs(state)
for i in range(3, 12):
eps = 10**-i
eps2 = max(eps, 10**(-14 + i))
rhs2 = discretization.rhs(state + eps * pert)
assert numpy.linalg.norm((rhs2 - rhs) / eps - A @ pert) < eps2
def test_bilin_stretched():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
x = utils.create_stretched_coordinate_vector(0, 1, nx, 1.5)
y = utils.create_stretched_coordinate_vector(0, 1, ny, 1.5)
z = utils.create_stretched_coordinate_vector(0, 1, nz, 1.5)
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
state = create_divfree_state(discretization)
atomJ, atomF = discretization.nonlinear_part(state)
A = discretization.assemble_jacobian(atomF)
for i in range(A.n):
for j in range(A.begA[i], A.begA[i + 1]):
assert i != A.jcoA[j]
def test_bous_2D():
nx = 4
ny = nx
nz = 1
dim = 3
dof1 = 5
parameters = {
'Reynolds Number': 1,
'Rayleigh Number': 100,
'Prandtl Number': 100,
'Problem Type': 'Rayleigh-Benard'
}
n = nx * ny * nz * dof1
state1 = numpy.zeros(n)
for i in range(n):
state1[i] = i + 1
discretization = Discretization(parameters, nx, ny, nz, dim, dof1)
A1 = discretization.jacobian(state1)
rhs1 = discretization.rhs(state1)
dim = 2
dof2 = 4
n = nx * ny * nz * dof2
state2 = numpy.zeros(n)
for i in range(n):
state2[i] = state1[i + (i + 2) // dof2]
discretization = Discretization(parameters, nx, ny, nz, dim, dof2)
A2 = discretization.jacobian(state2)
rhs2 = discretization.rhs(state2)
for i in range(n):
print(i)
i1 = i + (i + 2) // dof2
print('Expected:')
print(A1.jcoA[A1.begA[i1]:A1.begA[i1 + 1]])
print(A1.coA[A1.begA[i1]:A1.begA[i1 + 1]])
print('Got:')
print(A2.jcoA[A2.begA[i]:A2.begA[i + 1]])
print(A2.coA[A2.begA[i]:A2.begA[i + 1]])
assert A1.begA[i1 + 1] - A1.begA[i1] == A2.begA[i + 1] - A2.begA[i]
for j in range(A2.begA[i + 1] - A2.begA[i]):
j1 = A1.begA[i1] + j
j2 = A2.begA[i] + j
assert A1.jcoA[j1] == A2.jcoA[j2] + (A2.jcoA[j2] + 2) // dof2
assert A1.coA[j1] == pytest.approx(A2.coA[j2])
assert rhs2[i] == pytest.approx(rhs1[i1])
def test_T_zz():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
atom = discretization.T_zz()
for i in range(nx):
dx = x[i] - x[i - 1]
for j in range(ny):
dy = y[j] - y[j - 1]
for k in range(nz):
dz = (z[k] - z[k - 2]) / 2
dzp1 = (z[k + 1] - z[k - 1]) / 2
print(i, j, k)
assert atom[i, j, k, 4, 4, 1, 1,
0] == pytest.approx(1 / dz * dy * dx)
assert atom[i, j, k, 4, 4, 1, 1,
2] == pytest.approx(1 / dzp1 * dy * dx)
def test_T_xx():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
atom = discretization.T_xx()
for i in range(nx):
dx = (x[i] - x[i - 2]) / 2
dxp1 = (x[i + 1] - x[i - 1]) / 2
for j in range(ny):
dy = y[j] - y[j - 1]
for k in range(nz):
dz = z[k] - z[k - 1]
print(i, j, k)
assert atom[i, j, k, 4, 4, 0, 1,
1] == pytest.approx(1 / dx * dy * dz)
assert atom[i, j, k, 4, 4, 2, 1,
1] == pytest.approx(1 / dxp1 * dy * dz)
def test_w_yy():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
atom = discretization.w_yy()
for i in range(nx):
dx = x[i] - x[i - 1]
for j in range(ny):
dy = (y[j] - y[j - 2]) / 2
dyp1 = (y[j + 1] - y[j - 1]) / 2
for k in range(nz):
dz = (z[k + 1] - z[k - 1]) / 2
print(i, j, k)
assert atom[i, j, k, 2, 2, 1, 0,
1] == pytest.approx(1 / dy * dz * dx)
assert atom[i, j, k, 2, 2, 1, 2,
1] == pytest.approx(1 / dyp1 * dz * dx)
def test_v_yy():
parameters, nx, ny, nz, dim, dof, x, y, z = create_test_problem()
discretization = Discretization(parameters, nx, ny, nz, dim, dof, x, y, z)
atom = discretization.v_yy()
for i in range(nx):
dx = x[i] - x[i - 1]
for j in range(ny):
dy = y[j] - y[j - 1]
dyp1 = y[j + 1] - y[j]
for k in range(nz):
dz = z[k] - z[k - 1]
print(i, j, k)
assert atom[i, j, k, 1, 1, 1, 0,
1] == pytest.approx(1 / dy * dx * dz)
assert atom[i, j, k, 1, 1, 1, 2,
1] == pytest.approx(1 / dyp1 * dx * dz)
def test_bous():
nx = 4
ny = nx
nz = nx
dim = 3
dof = 5
parameters = {
'Reynolds Number': 1,
'Rayleigh Number': 100,
'Prandtl Number': 100,
'Problem Type': 'Rayleigh-Benard'
}
n = nx * ny * nz * dof
state = numpy.zeros(n)
for i in range(n):
state[i] = i + 1
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
A = discretization.jacobian(state)
rhs = discretization.rhs(state)
B = read_bous_matrix('bous_%sx%sx%s.txt' % (nx, ny, nz))
rhs_B = read_bous_vector('bous_rhs_%sx%sx%s.txt' % (nx, ny, nz))
pytest.skip('The Prandtl number is currently applied in a different place')
for i in range(n):
print(i)
print('Expected:')
print(B.jcoA[B.begA[i]:B.begA[i + 1]])
print(B.coA[B.begA[i]:B.begA[i + 1]])
print('Got:')
print(A.jcoA[A.begA[i]:A.begA[i + 1]])
print(A.coA[A.begA[i]:A.begA[i + 1]])
assert A.begA[i + 1] - A.begA[i] == B.begA[i + 1] - B.begA[i]
for j in range(A.begA[i], A.begA[i + 1]):
assert A.jcoA[j] == B.jcoA[j]
assert A.coA[j] == pytest.approx(B.coA[j])
assert rhs_B[i] == pytest.approx(rhs[i])
def test_bous_bil():
nx = 4
ny = nx
nz = nx
dim = 3
dof = 5
parameters = {
'Reynolds Number': 1,
'Rayleigh Number': 100,
'Prandtl Number': 100
}
n = nx * ny * nz * dof
state = numpy.zeros(n)
for i in range(n):
state[i] = i + 1
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
atom, atomF = discretization.nonlinear_part(state)
A = discretization.assemble_jacobian(atom)
B = read_bous_matrix('bous_bil_%sx%sx%s.txt' % (nx, ny, nz))
pytest.skip('The Prandtl number is currently applied in a different place')
for i in range(n):
print(i)
if i + 1 >= len(B.begA):
break
print('Expected:')
print(B.jcoA[B.begA[i]:B.begA[i + 1]])
print(B.coA[B.begA[i]:B.begA[i + 1]])
print('Got:')
print(A.jcoA[A.begA[i]:A.begA[i + 1]])
print(A.coA[A.begA[i]:A.begA[i + 1]])
assert B.begA[i + 1] - B.begA[i] == A.begA[i + 1] - A.begA[i]
for j in range(B.begA[i], B.begA[i + 1]):
assert B.jcoA[j] == A.jcoA[j]
assert B.coA[j] == A.coA[j]
def test_ldc8():
nx = 8
ny = nx
nz = nx
dim = 3
dof = 4
parameters = {'Reynolds Number': 100}
n = nx * ny * nz * dof
state = numpy.zeros(n)
for i in range(n):
state[i] = i + 1
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
A = discretization.jacobian(state)
rhs = discretization.rhs(state)
if not os.path.isfile('ldc_%sx%sx%s.txt' % (nx, ny, nz)):
return
B = read_matrix('ldc_%sx%sx%s.txt' % (nx, ny, nz))
rhs_B = read_vector('ldc_rhs_%sx%sx%s.txt' % (nx, ny, nz))
for i in range(n):
print(i)
print('Expected:')
print(B.jcoA[B.begA[i]:B.begA[i + 1]])
print(B.coA[B.begA[i]:B.begA[i + 1]])
print('Got:')
print(A.jcoA[A.begA[i]:A.begA[i + 1]])
print(A.coA[A.begA[i]:A.begA[i + 1]])
assert A.begA[i + 1] - A.begA[i] == B.begA[i + 1] - B.begA[i]
for j in range(A.begA[i], A.begA[i + 1]):
assert A.jcoA[j] == B.jcoA[j]
assert A.coA[j] == pytest.approx(B.coA[j])
assert rhs_B[i] == pytest.approx(rhs[i])
def test_assemble_jacobian():
nx = 4
ny = nx
nz = nx
dim = 3
dof = 4
parameters = {'Reynolds Number': 100}
n = nx * ny * nz * dof
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
atom = discretization.linear_part()
discretization.boundaries(atom)
A = discretization.assemble_jacobian(atom)
B = assemble_jacobian(atom, nx, ny, nz, dof)
for i in range(n):
print(i)
print('Expected:')
print(B.jcoA[B.begA[i]:B.begA[i + 1]])
print(B.coA[B.begA[i]:B.begA[i + 1]])
print('Got:')
print(A.jcoA[A.begA[i]:A.begA[i + 1]])
print(A.coA[A.begA[i]:A.begA[i + 1]])
assert B.begA[i + 1] - B.begA[i] == A.begA[i + 1] - A.begA[i]
for j in range(B.begA[i], B.begA[i + 1]):
assert B.jcoA[j] == A.jcoA[j]
assert B.coA[j] == A.coA[j]
def test_ldc_bil():
nx = 4
ny = nx
nz = nx
dim = 3
dof = 4
parameters = {'Reynolds Number': 100}
n = nx * ny * nz * dof
state = numpy.zeros(n)
for i in range(n):
state[i] = i + 1
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
atom, atomF = discretization.nonlinear_part(state)
A = discretization.assemble_jacobian(atom)
B = read_matrix('ldc_bil_%sx%sx%s.txt' % (nx, ny, nz))
for i in range(n):
print(i)
if i + 1 >= len(B.begA):
break
print('Expected:')
print(B.jcoA[B.begA[i]:B.begA[i + 1]])
print(B.coA[B.begA[i]:B.begA[i + 1]])
print('Got:')
print(A.jcoA[A.begA[i]:A.begA[i + 1]])
print(A.coA[A.begA[i]:A.begA[i + 1]])
assert B.begA[i + 1] - B.begA[i] == A.begA[i + 1] - A.begA[i]
for j in range(B.begA[i], B.begA[i + 1]):
assert B.jcoA[j] == A.jcoA[j]
assert B.coA[j] == A.coA[j]
def test_bous_bnd():
nx = 4
ny = nx
nz = nx
dim = 3
dof = 5
parameters = {
'Reynolds Number': 1,
'Rayleigh Number': 100,
'Prandtl Number': 100,
'Problem Type': 'Rayleigh-Benard'
}
n = nx * ny * nz * dof
discretization = Discretization(parameters, nx, ny, nz, dim, dof)
atom = discretization.linear_part()
discretization.boundaries(atom)
A = discretization.assemble_jacobian(atom)
B = read_bous_matrix('bous_bnd_%sx%sx%s.txt' % (nx, ny, nz))
pytest.skip('The Prandtl number is currently applied in a different place')
for i in range(n):
print(i)
print('Expected:')
print(B.jcoA[B.begA[i]:B.begA[i + 1]])
print(B.coA[B.begA[i]:B.begA[i + 1]])
print('Got:')
print(A.jcoA[A.begA[i]:A.begA[i + 1]])
print(A.coA[A.begA[i]:A.begA[i + 1]])
assert B.begA[i + 1] - B.begA[i] == A.begA[i + 1] - A.begA[i]
for j in range(B.begA[i], B.begA[i + 1]):
assert B.jcoA[j] == A.jcoA[j]
assert B.coA[j] == pytest.approx(A.coA[j])
class Interface:
'''This class defines an interface to the NumPy backend for the
discretization. We use this so we can write higher level methods
such as pseudo-arclength continuation without knowing anything
about the underlying methods such as the solvers that are present
in the backend we are interfacing with.'''
def __init__(self,
parameters,
nx,
ny,
nz,
dim,
dof,
x=None,
y=None,
z=None):
self.nx = nx
self.ny = ny
self.nz = nz
self.dim = dim
self.dof = dof
self.discretization = Discretization(parameters, nx, ny, nz, dim, dof,
x, y, z)
self.parameters = parameters
# Solver caching
self._lu = None
self._prec = None
# Eigenvalue solver caching
self._subspaces = None
def set_parameter(self, name, value):
'''Set a parameter in self.parameters while also letting the
discretization know that we changed a parameter. '''
self.discretization.set_parameter(name, value)
def get_parameter(self, name):
'''Get a parameter from self.parameters through the discretization.'''
return self.discretization.get_parameter(name)
def rhs(self, state):
'''Right-hand side in M * du / dt = F(u).'''
return self.discretization.rhs(state)
def jacobian(self, state):
'''Jacobian J of F in M * du / dt = F(u).'''
return self.discretization.jacobian(state)
def mass_matrix(self):
'''Mass matrix M in M * du / dt = F(u).'''
return self.discretization.mass_matrix()
def solve(self, jac, x):
'''Solve J y = x for y.'''
rhs = x.copy()
# Fix one pressure node
if self.dof > self.dim:
if len(rhs.shape) < 2:
rhs[self.dim] = 0
else:
rhs[self.dim, :] = 0
# First try to use an iterative solver with the previous
# direct solver as preconditioner
if self._prec and jac.dtype == rhs.dtype and jac.dtype == self._prec.dtype and \
self.parameters.get('Use Iterative Solver', False):
out, info = linalg.gmres(jac,
rhs,
restart=5,
maxiter=1,
tol=1e-8,
atol=0,
M=self._prec)
if info == 0:
return out
# Use a direct solver instead
if not jac.lu:
coA = jac.coA
jcoA = jac.jcoA
begA = jac.begA
# Fix one pressure node
if self.dof > self.dim:
coA = numpy.zeros(jac.begA[-1], dtype=jac.coA.dtype)
jcoA = numpy.zeros(jac.begA[-1], dtype=int)
begA = numpy.zeros(len(jac.begA), dtype=int)
idx = 0
for i in range(len(jac.begA) - 1):
if i == self.dim:
coA[idx] = -1.0
jcoA[idx] = i
idx += 1
begA[i + 1] = idx
continue
for j in range(jac.begA[i], jac.begA[i + 1]):
if jac.jcoA[j] != self.dim:
coA[idx] = jac.coA[j]
jcoA[idx] = jac.jcoA[j]
idx += 1
begA[i + 1] = idx
# Convert the matrix to CSC format since splu expects that
A = sparse.csr_matrix((coA, jcoA, begA)).tocsc()
jac.lu = linalg.splu(A)
# Cache the factorization for use in the iterative solver
self._lu = jac.lu
self._prec = linalg.LinearOperator((jac.n, jac.n),
matvec=self._lu.solve,
dtype=jac.dtype)
return jac.solve(rhs)
def eigs(self, state, return_eigenvectors=False):
'''Compute the generalized eigenvalues of beta * J(x) * v = alpha * M * v.'''
from jadapy import jdqz, Target
from fvm.JadaInterface import JadaOp, JadaInterface
jac_op = JadaOp(self.jacobian(state))
mass_op = JadaOp(self.mass_matrix())
jada_interface = JadaInterface(self, jac_op, mass_op, jac_op.shape[0],
numpy.complex128)
parameters = self.parameters.get('Eigenvalue Solver', {})
target = parameters.get('Target', Target.LargestRealPart)
subspace_dimensions = [
parameters.get('Minimum Subspace Dimension', 30),
parameters.get('Maximum Subspace Dimension', 60)
]
tol = parameters.get('Tolerance', 1e-7)
num = parameters.get('Number of Eigenvalues', 5)
result = jdqz.jdqz(jac_op,
mass_op,
num,
tol=tol,
subspace_dimensions=subspace_dimensions,
target=target,
interface=jada_interface,
arithmetic='complex',
prec=jada_interface.shifted_prec,
return_eigenvectors=return_eigenvectors,
return_subspaces=True,
initial_subspaces=self._subspaces)
if return_eigenvectors:
alpha, beta, v, q, z = result
self._subspaces = [q, z]
idx = range(len(alpha))
idx = sorted(idx, key=lambda i: -(alpha[i] / beta[i]).real)
w = v.copy()
eigs = alpha.copy()
for i in range(len(idx)):
w[:, i] = v[:, idx[i]]
eigs[i] = alpha[idx[i]] / beta[idx[i]]
return eigs, w
else:
alpha, beta, q, z = result
self._subspaces = [q, z]
return numpy.array(sorted(alpha / beta, key=lambda x: -x.real))
class Interface:
def __init__(self, parameters, nx, ny, nz, dim, dof):
self.nx = nx
self.ny = ny
self.nz = nz
self.dim = dim
self.dof = dof
self.discretization = Discretization(parameters, nx, ny, nz, dim, dof)
self.parameters = parameters
# Solver caching
self._lu = None
self._prec = None
# Eigenvalue solver caching
self._subspaces = None
def set_parameter(self, name, value):
self.discretization.set_parameter(name, value)
def get_parameter(self, name):
return self.discretization.get_parameter(name)
def rhs(self, state):
return self.discretization.rhs(state)
def jacobian(self, state):
return self.discretization.jacobian(state)
def mass_matrix(self):
return self.discretization.mass_matrix()
# def solve(self, jac, rhs):
# coA = numpy.zeros(jac.begA[-1], dtype=jac.coA.dtype)
# jcoA = numpy.zeros(jac.begA[-1], dtype=int)
# begA = numpy.zeros(len(jac.begA), dtype=int)
#
# idx = 0
# for i in range(len(jac.begA)-1):
# if i == self.dim:
# coA[idx] = -1.0
# jcoA[idx] = i
# idx += 1
# begA[i+1] = idx
# continue
# for j in range(jac.begA[i], jac.begA[i+1]):
# if jac.jcoA[j] != self.dim:
# coA[idx] = jac.coA[j]
# jcoA[idx] = jac.jcoA[j]
# idx += 1
# begA[i+1] = idx
#
# A = sparse.csr_matrix((coA, jcoA, begA))
# if len(rhs.shape) < 2:
# rhs[self.dim] = 0
# x = linalg.spsolve(A, rhs)
# else:
# x = rhs.copy()
# #rhs[self.dim, :] = 0
# for i in range(x.shape[1]):
# x[:, i] = linalg.spsolve(A, rhs[:, i])
# return x
# TODO wei
def solve(self, jac, x):
rhs = x.copy()
# Fix one pressure node
if self.dof > self.dim:
if len(rhs.shape) < 2:
rhs[self.dim] = 0
else:
rhs[self.dim, :] = 0
# Use a direct solver instead
if True:
coA = jac.coA
jcoA = jac.jcoA
begA = jac.begA
# Fix one pressure node
if self.dof > self.dim:
coA = numpy.zeros(jac.begA[-1], dtype=jac.coA.dtype)
jcoA = numpy.zeros(jac.begA[-1], dtype=int)
begA = numpy.zeros(len(jac.begA), dtype=int)
idx = 0
for i in range(len(jac.begA) - 1):
if i == self.dim:
coA[idx] = -1.0
jcoA[idx] = i
idx += 1
begA[i + 1] = idx
continue
for j in range(jac.begA[i], jac.begA[i + 1]):
if jac.jcoA[j] != self.dim:
coA[idx] = jac.coA[j]
jcoA[idx] = jac.jcoA[j]
idx += 1
begA[i + 1] = idx
# Convert the matrix to CSC format since splu expects that
A = sparse.csr_matrix((coA, jcoA, begA)).tocsc()
# jac.lu = linalg.splu(A)
if self.parameters.get('Use Iterative Solver', False):
if self.parameters.get('Use Preconditioner', False):
if self.parameters.get('Use ILU Preconditioner', False):
self._prec = linalg.LinearOperator(
(jac.n, jac.n),
matvec=linalg.spilu(A).solve,
dtype=jac.dtype)
if self._prec and jac.dtype == rhs.dtype and jac.dtype == self._prec.dtype:
out, info = linalg.gmres(A,
rhs,
M=self._prec,
callback=gmres_counter())
if info == 0:
return out
else:
out, info = linalg.gmres(A, rhs, callback=gmres_counter())
if info == 0:
return out
A_lu = linalg.splu(A)
return A_lu.solve(rhs)
def solve_bordered(self, jac, fval, dfval, r_x, r_mu, r):
rhs = fval.copy()
# Fix one pressure node
if self.dof > self.dim:
if len(rhs.shape) < 2:
rhs[self.dim] = 0
else:
rhs[self.dim, :] = 0
# Use a direct solver instead
if True:
coA = jac.coA
jcoA = jac.jcoA
begA = jac.begA
# Fix one pressure node
if self.dof > self.dim:
coA = numpy.zeros(jac.begA[-1], dtype=jac.coA.dtype)
jcoA = numpy.zeros(jac.begA[-1], dtype=int)
begA = numpy.zeros(len(jac.begA), dtype=int)
idx = 0
for i in range(len(jac.begA) - 1):
if i == self.dim:
coA[idx] = -1.0
jcoA[idx] = i
idx += 1
begA[i + 1] = idx
continue
for j in range(jac.begA[i], jac.begA[i + 1]):
if jac.jcoA[j] != self.dim:
coA[idx] = jac.coA[j]
jcoA[idx] = jac.jcoA[j]
idx += 1
begA[i + 1] = idx
# Convert the matrix to CSC format since splu expects that
A = sparse.csr_matrix((coA, jcoA, begA)).tocsc().toarray()
a = numpy.concatenate((A, dfval[:, numpy.newaxis]), axis=1)
b = numpy.append(r_x, r_mu)
A = numpy.concatenate((a, b[:, numpy.newaxis].T), axis=0)
b = numpy.append(-fval, r)
A_sparse = sparse.csc_matrix(A)
A_lu = linalg.splu(A_sparse)
# jac.lu = linalg.splu(A)
if self.parameters.get('Use Iterative Solver', False):
if self.parameters.get('Use Preconditioner', False):
if self.parameters.get('Use LU Preconditioner', False):
self._prec = linalg.LinearOperator(
(jac.n + 1, jac.n + 1),
matvec=linalg.splu(A).solve,
dtype=jac.dtype)
elif self.parameters.get('Use ILU Preconditioner', False):
self._prec = linalg.LinearOperator(
(jac.n + 1, jac.n + 1),
matvec=linalg.spilu(A).solve,
dtype=jac.dtype)
if self._prec and jac.dtype == rhs.dtype and jac.dtype == self._prec.dtype:
out, info = linalg.gmres(A_sparse,
b,
M=self._prec,
callback=gmres_counter())
if info == 0:
return out
else:
out, info = linalg.gmres(A_sparse,
b,
callback=gmres_counter())
if info == 0:
return out
return A_lu.solve(b)
#
# def solve(self, jac, x):
# rhs = x.copy()
#
# # Fix one pressure node
# if self.dof > self.dim:
# if len(rhs.shape) < 2:
# rhs[self.dim] = 0
# else:
# rhs[self.dim, :] = 0
#
# # First try to use an iterative solver with the previous
# # direct solver as preconditioner
# if self._prec and jac.dtype == rhs.dtype and jac.dtype == self._prec.dtype and \
# self.parameters.get('Use Iterative Solver', False):
# out, info = linalg.gmres(jac, rhs, restart=5, maxiter=1, tol=1e-8, atol=0, M=self._prec)
# if info == 0:
# return out
#
# # no preconditioner
# # if self._prec and jac.dtype == rhs.dtype and jac.dtype == self._prec.dtype and \
# # self.parameters.get('Use Iterative Solver', False):
# # out, info = linalg.gmres(jac, rhs, restart=5, maxiter=1, tol=1e-8, atol=0)
# # if info == 0:
# # return out
#
# # Use a direct solver instead
# if not jac.lu:
# coA = jac.coA
# jcoA = jac.jcoA
# begA = jac.begA
#
# # Fix one pressure node
# if self.dof > self.dim:
# coA = numpy.zeros(jac.begA[-1], dtype=jac.coA.dtype)
# jcoA = numpy.zeros(jac.begA[-1], dtype=int)
# begA = numpy.zeros(len(jac.begA), dtype=int)
#
# idx = 0
# for i in range(len(jac.begA) - 1):
# if i == self.dim:
# coA[idx] = -1.0
# jcoA[idx] = i
# idx += 1
# begA[i + 1] = idx
# continue
# for j in range(jac.begA[i], jac.begA[i + 1]):
# if jac.jcoA[j] != self.dim:
# coA[idx] = jac.coA[j]
# jcoA[idx] = jac.jcoA[j]
# idx += 1
# begA[i + 1] = idx
#
# # Convert the matrix to CSC format since splu expects that
# A = sparse.csr_matrix((coA, jcoA, begA)).tocsc()
#
# jac.lu = linalg.splu(A)
#
# # Cache the factorization for use in the iterative solver
# self._lu = jac.lu
# # LU decomposition as the preconditioner
# self._prec = linalg.LinearOperator((jac.n, jac.n), matvec=self._lu.solve, dtype=jac.dtype)
#
# # ILU decomposition as the preconditioner
# # self._prec = linalg.LinearOperator((jac.n, jac.n), matvec=linalg.spilu(A).solve, dtype=jac.dtype)
#
# return jac.solve(rhs)
def eigs(self, state, return_eigenvectors=False):
from jadapy import jdqz, Target
from fvm.JadaInterface import JadaOp, JadaInterface
jac_op = JadaOp(self.jacobian(state))
mass_op = JadaOp(self.mass_matrix())
jada_interface = JadaInterface(self, jac_op, mass_op, jac_op.shape[0],
numpy.complex128)
parameters = self.parameters.get('Eigenvalue Solver', {})
target = parameters.get('Target', Target.LargestRealPart)
subspace_dimensions = [
parameters.get('Minimum Subspace Dimension', 30),
parameters.get('Maximum Subspace Dimension', 60)
]
tol = parameters.get('Tolerance', 1e-7)
num = parameters.get('Number of Eigenvalues', 5)
result = jdqz.jdqz(jac_op,
mass_op,
num,
tol=tol,
subspace_dimensions=subspace_dimensions,
target=target,
interface=jada_interface,
arithmetic='complex',
prec=jada_interface.shifted_prec,
return_eigenvectors=return_eigenvectors,
return_subspaces=True,
initial_subspaces=self._subspaces)
if return_eigenvectors:
alpha, beta, v, q, z = result
self._subspaces = [q, z]
idx = range(len(alpha))
idx = sorted(idx, key=lambda i: -(alpha[i] / beta[i]).real)
w = v.copy()
eigs = alpha.copy()
for i in range(len(idx)):
w[:, i] = v[:, idx[i]]
eigs[i] = alpha[idx[i]] / beta[idx[i]]
return eigs, w
else:
alpha, beta, q, z = result
self._subspaces = [q, z]
return numpy.array(sorted(alpha / beta, key=lambda x: -x.real))