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meanas/meanas/fdtd/pml.py

230 lines
6.8 KiB
Python

"""
PML implementations
#TODO discussion of PMLs
#TODO cpml documentation
"""
# TODO retest pmls!
from typing import Callable, Sequence, Any
from copy import deepcopy
import numpy
from numpy.typing import NDArray, DTypeLike
from ..fdmath import fdfield_t, dx_lists_t
from ..fdmath.functional import deriv_forward, deriv_back
__author__ = 'Jan Petykiewicz'
def cpml_params(
axis: int,
polarity: int,
dt: float,
thickness: int = 8,
ln_R_per_layer: float = -1.6,
epsilon_eff: float = 1,
mu_eff: float = 1,
m: float = 3.5,
ma: float = 1,
cfs_alpha: float = 0,
) -> dict[str, Any]:
if axis not in range(3):
raise Exception('Invalid axis: {}'.format(axis))
if polarity not in (-1, 1):
raise Exception('Invalid polarity: {}'.format(polarity))
if thickness <= 2:
raise Exception('It would be wise to have a pml with 4+ cells of thickness')
if epsilon_eff <= 0:
raise Exception('epsilon_eff must be positive')
sigma_max = -ln_R_per_layer / 2 * (m + 1)
kappa_max = numpy.sqrt(epsilon_eff * mu_eff)
alpha_max = cfs_alpha
xe = numpy.arange(1, thickness + 1, dtype=float) # TODO: pass in dtype?
xh = numpy.arange(1, thickness + 1, dtype=float)
if polarity > 0:
xe -= 0.5
elif polarity < 0:
xh -= 0.5
xe = xe[::-1]
xh = xh[::-1]
else:
raise Exception('Bad polarity!')
expand_slice_l: list[Any] = [None, None, None]
expand_slice_l[axis] = slice(None)
expand_slice = tuple(expand_slice_l)
def par(x: NDArray[numpy.float64]) -> tuple[NDArray[numpy.float64], NDArray[numpy.float64], NDArray[numpy.float64]]:
scaling = (x / thickness) ** m
sigma = scaling * sigma_max
kappa = 1 + scaling * (kappa_max - 1)
alpha = ((1 - x / thickness) ** ma) * alpha_max
p0 = numpy.exp(-(sigma / kappa + alpha) * dt)
p1 = sigma / (sigma + kappa * alpha) * (p0 - 1)
p2 = 1 / kappa
return p0[expand_slice], p1[expand_slice], p2[expand_slice]
p0e, p1e, p2e = par(xe)
p0h, p1h, p2h = par(xh)
region_list = [slice(None), slice(None), slice(None)]
if polarity < 0:
region_list[axis] = slice(None, thickness)
elif polarity > 0:
region_list[axis] = slice(-thickness, None)
else:
raise Exception('Bad polarity!')
region = tuple(region_list)
return {
'param_e': (p0e, p1e, p2e),
'param_h': (p0h, p1h, p2h),
'region': region,
}
def updates_with_cpml(
cpml_params: Sequence[Sequence[dict[str, Any] | None]],
dt: float,
dxes: dx_lists_t,
epsilon: fdfield_t,
*,
dtype: DTypeLike = numpy.float32,
) -> tuple[Callable[[fdfield_t, fdfield_t, fdfield_t], None],
Callable[[fdfield_t, fdfield_t, fdfield_t], None]]:
Dfx, Dfy, Dfz = deriv_forward(dxes[1])
Dbx, Dby, Dbz = deriv_back(dxes[1])
psi_E: list[list[tuple[Any, Any]]] = [[(None, None) for _ in range(2)] for _ in range(3)]
psi_H: list[list[tuple[Any, Any]]] = deepcopy(psi_E)
params_E: list[list[tuple[Any, Any, Any, Any]]] = [[(None, None, None, None) for _ in range(2)] for _ in range(3)]
params_H: list[list[tuple[Any, Any, Any, Any]]] = deepcopy(params_E)
for axis in range(3):
for pp, polarity in enumerate((-1, 1)):
cpml_param = cpml_params[axis][pp]
if cpml_param is None:
psi_E[axis][pp] = (None, None)
psi_H[axis][pp] = (None, None)
continue
region = cpml_param['region']
region_shape = epsilon[0][region].shape
psi_E[axis][pp] = (
numpy.zeros(region_shape, dtype=dtype),
numpy.zeros(region_shape, dtype=dtype),
)
psi_H[axis][pp] = (
numpy.zeros(region_shape, dtype=dtype),
numpy.zeros(region_shape, dtype=dtype),
)
params_E[axis][pp] = cpml_param['param_e'] + (region,)
params_H[axis][pp] = cpml_param['param_h'] + (region,)
pE = numpy.empty_like(epsilon, dtype=dtype)
pH = numpy.empty_like(epsilon, dtype=dtype)
def update_E(
e: fdfield_t,
h: fdfield_t,
epsilon: fdfield_t,
) -> None:
dyHx = Dby(h[0])
dzHx = Dbz(h[0])
dxHy = Dbx(h[1])
dzHy = Dbz(h[1])
dxHz = Dbx(h[2])
dyHz = Dby(h[2])
dH = ((dxHy, dxHz),
(dyHx, dyHz),
(dzHx, dzHy))
pE.fill(0)
for axis in range(3):
se = (-1, 1, -1)[axis]
transverse = numpy.delete(range(3), axis)
u, v = transverse
dHu, dHv = dH[axis]
for pp in range(2):
psi_Eu, psi_Ev = psi_E[axis][pp]
if psi_Eu is None:
# No pml in this direction
continue
p0e, p1e, p2e, region = params_E[axis][pp]
dHu[region] *= p2e
dHv[region] *= p2e
psi_Eu *= p0e
psi_Ev *= p0e
psi_Eu += p1e * dHv[region] # note reversed u,v mapping
psi_Ev += p1e * dHu[region]
pE[u][region] += +se * psi_Eu
pE[v][region] += -se * psi_Ev
e[0] += dt / epsilon[0] * (dyHz - dzHy + pE[0])
e[1] += dt / epsilon[1] * (dzHx - dxHz + pE[1])
e[2] += dt / epsilon[2] * (dxHy - dyHx + pE[2])
def update_H(
e: fdfield_t,
h: fdfield_t,
mu: fdfield_t = numpy.ones(3),
) -> None:
dyEx = Dfy(e[0])
dzEx = Dfz(e[0])
dxEy = Dfx(e[1])
dzEy = Dfz(e[1])
dxEz = Dfx(e[2])
dyEz = Dfy(e[2])
dE = ((dxEy, dxEz),
(dyEx, dyEz),
(dzEx, dzEy))
pH.fill(0)
for axis in range(3):
se = (-1, 1, -1)[axis]
transverse = numpy.delete(range(3), axis)
u, v = transverse
dEu, dEv = dE[axis]
for pp in range(2):
psi_Hu, psi_Hv = psi_H[axis][pp]
if psi_Hu is None:
# No pml here
continue
p0h, p1h, p2h, region = params_H[axis][pp]
dEu[region] *= p2h # modifies d_E_
dEv[region] *= p2h
psi_Hu *= p0h
psi_Hv *= p0h
psi_Hu += p1h * dEv[region] # note reversed u,v mapping
psi_Hv += p1h * dEu[region]
pH[u][region] += +se * psi_Hu
pH[v][region] += -se * psi_Hv
h[0] -= dt / mu[0] * (dyEz - dzEy + pH[0])
h[1] -= dt / mu[1] * (dzEx - dxEz + pH[1])
h[2] -= dt / mu[2] * (dxEy - dyEx + pH[2])
return update_E, update_H