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objective.py
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"""
A collection of objects and helper methods for defining objective functions
used in topology optimization.
"""
import abc
from collections import namedtuple
from typing import Callable, List, Optional
import numpy as np
from meep.simulation import py_v3_to_vec, FluxData, NearToFarData
import meep as mp
from .filter_source import FilteredSource
Grid = namedtuple("Grid", ["x", "y", "z", "w"])
class ObjectiveQuantity(abc.ABC):
"""A differentiable objective quantity.
Attributes:
sim: the Meep simulation object used to register the objective quantity.
frequencies: the frequencies at which the objective quantity is
evaluated.
num_freq: the number of frequencies at which the objective quantity is
evaluated.
"""
def __init__(self, sim):
self.sim = sim
self._eval = None
self._frequencies = None
@property
def frequencies(self):
return self._frequencies
@property
def num_freq(self):
return len(self.frequencies)
@abc.abstractmethod
def __call__(self):
"""Evaluates the objective quantity."""
@abc.abstractmethod
def register_monitors(self, frequencies):
"""Registers monitors in the forward simulation."""
@abc.abstractmethod
def place_adjoint_source(self, dJ):
"""Places appropriate sources for the adjoint simulation."""
def get_evaluation(self):
"""Evaluates the objective quantity."""
if self._eval is not None:
return self._eval
else:
raise RuntimeError(
"You must first run a forward simulation before requesting the"
"evaluation of an objective quantity."
)
def _adj_src_scale(self, include_resolution=True):
"""Calculates the scale for the adjoint sources."""
T = self.sim.meep_time()
dt = self.sim.fields.dt
src = self._create_time_profile()
if include_resolution:
num_dims = self.sim._infer_dimensions(self.sim.k_point)
dV = 1 / self.sim.resolution**num_dims
else:
dV = 1
iomega = (1.0 - np.exp(-1j * (2 * np.pi * self._frequencies) * dt)) * (
1.0 / dt
) # scaled frequency factor with discrete time derivative fix
# an ugly way to calcuate the scaled dtft of the forward source
y = np.array(
[src.swigobj.current(t, dt) for t in np.arange(0, T, dt)]
) # time domain signal
fwd_dtft = (
np.matmul(
np.exp(
1j
* 2
* np.pi
* self._frequencies[:, np.newaxis]
* np.arange(y.size)
* dt
),
y,
)
* dt
/ np.sqrt(2 * np.pi)
)
# Interestingly, the real parts of the DTFT and Fourier transform match,
# but the imaginary parts are very different...
# fwd_dtft = src.fourier_transform(src.frequency)
#
# Note: for some reason, there seems to be an additional phase factor at
# the center frequency that needs to be applied to *all* frequencies...
src_center_dtft = (
np.matmul(
np.exp(
1j
* 2
* np.pi
* np.array([src.frequency])[:, np.newaxis]
* np.arange(y.size)
* dt
),
y,
)
* dt
/ np.sqrt(2 * np.pi)
)
adj_src_phase = np.exp(1j * np.angle(src_center_dtft)) * self.fwidth_scale
if self._frequencies.size == 1:
# Single-frequency simulations. Requires a time profile.
scale = dV * iomega / fwd_dtft / adj_src_phase # final scale factor
else:
# Multi-frequency simulations.
scale = dV * iomega / adj_src_phase
# Cmpensate for the fact that real fields take the real part of the
# current, which halves the Fourier amplitude at the positive frequency
# (i.e. Re[J] = (J + J*)/2).
if self.sim.using_real_fields():
scale *= 2
return scale
def _create_time_profile(self, fwidth_frac=0.1, adj_cutoff=5):
"""Creates a time-domain waveform for normalizing the adjoint source(s).
For single-frequency objective functions, we should generate a Gaussian
pulse with a reasonable bandwidth centered at the given frequency.
TODO:
The user may specify a scalar-valued objective function across multiple
frequencies (e.g. MSE) in which case we should check that all the
frequencies fit in the specified bandwidth.
"""
self.fwidth_scale = np.exp(-2j * np.pi * adj_cutoff / fwidth_frac)
return mp.GaussianSource(
np.mean(self._frequencies),
fwidth=fwidth_frac * np.mean(self._frequencies),
cutoff=adj_cutoff,
)
class EigenmodeCoefficient(ObjectiveQuantity):
"""A differentiable frequency-dependent eigenmode coefficient."""
def __init__(
self,
sim: mp.Simulation,
volume: mp.Volume,
mode: int,
forward: Optional[bool] = True,
kpoint_func: Optional[Callable] = None,
kpoint_func_overlap_idx: Optional[int] = 0,
decimation_factor: Optional[int] = 0,
subtracted_dft_fields: Optional[FluxData] = None,
**kwargs
):
"""Initialize an instance of a differentiable frequency-dependent
eigenmode coefficient.
Args:
sim: the Meep simulation object of the problem.
volume: the volume over which the eigenmode coefficient is calculated.
mode: the eigenmode number.
forward: whether the forward or backward mode coefficient is returned
as the result of the evaluation. Default is True.
kpoint_func: an optional k-point function to use when evaluating the
eigenmode coefficient. When specified, this overrides the effect
of `forward`.
kpoint_func_overlap_idx: the index of the mode coefficient to return
when specifying `kpoint_func`. When specified, this overrides the
effect of `forward` and should have a value of either 0 or 1.
decimation_factor: An integer used to specify the number of timesteps
between updates of the DFT fields. The default is 0, at which the
value is automatically determined from the Nyquist rate of the
bandwidth-limited sources and the DFT monitor. It can be turned
off by setting it to 1.
subtracted_dft_fields: the DFT fields obtained using `get_flux_data`
from a previous normalization run. This is subtracted from the
DFT fields of this mode monitor in order to improve the accuracy
of the reflectance measurement (i.e., the $S_{11}$ scattering
parameter). Default is None.
eigenmode_kwargs: additional keyword arguments for EigenModeSource.
"""
super().__init__(sim)
if kpoint_func_overlap_idx not in [0, 1]:
raise ValueError(
"`kpoint_func_overlap_idx` should be either 0 or 1, but got %d"
% (kpoint_func_overlap_idx,)
)
self.volume = volume
self.mode = mode
self.forward = forward
self.kpoint_func = kpoint_func
self.kpoint_func_overlap_idx = kpoint_func_overlap_idx
self.eigenmode_kwargs = kwargs
self._monitor = None
self._cscale = None
self.decimation_factor = decimation_factor
self.subtracted_dft_fields = subtracted_dft_fields
def register_monitors(self, frequencies):
self._frequencies = np.asarray(frequencies)
self._monitor = self.sim.add_mode_monitor(
frequencies,
mp.ModeRegion(center=self.volume.center, size=self.volume.size),
yee_grid=True,
decimation_factor=self.decimation_factor,
)
if self.subtracted_dft_fields is not None:
self.sim.load_minus_flux_data(
self._monitor,
self.subtracted_dft_fields,
)
return self._monitor
def place_adjoint_source(self, dJ):
dJ = np.atleast_1d(dJ)
if dJ.ndim == 2:
dJ = np.sum(dJ, axis=1)
time_src = self._create_time_profile()
da_dE = 0.5 * self._cscale
scale = self._adj_src_scale()
if self.kpoint_func:
eig_kpoint = -1 * self.kpoint_func(time_src.frequency, self.mode)
else:
center_frequency = 0.5 * (
np.min(self.frequencies) + np.max(self.frequencies)
)
direction = mp.Vector3(
*(np.eye(3)[self._monitor.normal_direction] * np.abs(center_frequency))
)
eig_kpoint = -1 * direction if self.forward else direction
if self._frequencies.size == 1:
amp = da_dE * dJ * scale
src = time_src
else:
scale = da_dE * dJ * scale
src = FilteredSource(
time_src.frequency,
self._frequencies,
scale,
self.sim.fields.dt,
)
amp = 1
source = mp.EigenModeSource(
src,
eig_band=self.mode,
direction=mp.NO_DIRECTION,
eig_kpoint=eig_kpoint,
amplitude=amp,
eig_match_freq=True,
size=self.volume.size,
center=self.volume.center,
**self.eigenmode_kwargs,
)
return [source]
def __call__(self):
"""The values of the eigenmode coefficient at each frequency.
Returns:
1D array of eigenmode coefficients for each frequency in
self.frequencies.
"""
if self.kpoint_func:
kpoint_func = self.kpoint_func
overlap_idx = self.kpoint_func_overlap_idx
else:
center_frequency = 0.5 * (
np.min(self.frequencies) + np.max(self.frequencies)
)
kpoint = mp.Vector3(
*(np.eye(3)[self._monitor.normal_direction] * np.abs(center_frequency))
)
kpoint_func = lambda *not_used: kpoint if self.forward else -1 * kpoint
overlap_idx = 0
ob = self.sim.get_eigenmode_coefficients(
self._monitor,
[self.mode],
direction=mp.NO_DIRECTION,
kpoint_func=kpoint_func,
**self.eigenmode_kwargs,
)
overlaps = ob.alpha.squeeze(axis=0)
assert overlaps.ndim == 2
self._eval = overlaps[:, overlap_idx]
self._cscale = ob.cscale
return self._eval
class FourierFields(ObjectiveQuantity):
"""A differentiable frequency-dependent Fourier fields (dft_fields)"""
def __init__(
self,
sim: mp.Simulation,
volume: mp.Volume,
component: int,
yee_grid: Optional[bool] = False,
decimation_factor: Optional[int] = 0,
subtracted_dft_fields: Optional[FluxData] = None,
):
"""Initialize an instance of differentiable Fourier fields instance.
Args:
sim: the Meep simulation object of the problem.
volume: the volume over which the eigenmode coefficient is calculated. Due to an unresolved bug,
the size must not be zero in at least one direction.
component: field component (e.g. mp.Ex, mp.Hz, etc.) of the Fourier fields
yee_grid: if True, the Fourier fields are evaluated at the corresponding Yee grid points;
otherwise, they are interpolated fields at the center of each voxel. Default is False
decimation_factor: An integer used to specify the number of timesteps between updates of
the DFT fields. The default is 0, at which the value is automatically determined from the
Nyquist rate of the bandwidth-limited sources and the DFT monitor. It can be turned off
by setting it to 1.
subtracted_dft_fields: the DFT fields obtained using `get_flux_data` from
a previous normalization run. This is subtracted from the DFT fields
of this mode monitor in order to improve the accuracy of the
reflectance measurement (i.e., the $S_{11}$ scattering parameter). Default is None.
"""
super().__init__(sim)
self.volume = sim._fit_volume_to_simulation(volume)
self.component = component
self.yee_grid = yee_grid
self.decimation_factor = decimation_factor
self.subtracted_dft_fields = subtracted_dft_fields
def register_monitors(self, frequencies):
self._frequencies = np.asarray(frequencies)
self._monitor = self.sim.add_dft_fields(
[self.component],
self._frequencies,
where=self.volume,
yee_grid=self.yee_grid,
decimation_factor=self.decimation_factor,
)
if self.subtracted_dft_fields is not None:
self.sim.load_minus_flux_data(
self._monitor,
self.subtracted_dft_fields,
)
return self._monitor
def place_adjoint_source(self, dJ):
time_src = self._create_time_profile()
sources = []
mon_size = self.sim.fields.dft_monitor_size(
self._monitor.swigobj, self.volume.swigobj, self.component
)
dJ = dJ.astype(np.complex128)
if (
np.prod(mon_size) * self.num_freq != dJ.size
and np.prod(mon_size) * self.num_freq**2 != dJ.size
):
raise ValueError("The format of J is incorrect!")
# The objective function J is a vector. Each component corresponds to a frequency.
if np.prod(mon_size) * self.num_freq**2 == dJ.size and self.num_freq > 1:
dJ = np.sum(dJ, axis=1)
"""The adjoint solver requires the objective function
to be scalar valued with regard to objective arguments
and position, but the function may be vector valued
with regard to frequency. In this case, the Jacobian
will be of the form [F,F,...] where F is the number of
frequencies. Because of linearity, we can sum across the
second frequency dimension to calculate a frequency
scale factor for each point (rather than a scale vector).
"""
all_fouriersrcdata = self._monitor.swigobj.fourier_sourcedata(
self.volume.swigobj, self.component, self.sim.fields, dJ
)
for fourier_data in all_fouriersrcdata:
amp_arr = np.array(fourier_data.amp_arr).reshape(-1, self.num_freq)
scale = amp_arr * self._adj_src_scale(include_resolution=False)
if self.num_freq == 1:
sources += [
mp.IndexedSource(
time_src, fourier_data, scale[:, 0], not self.yee_grid
)
]
else:
src = FilteredSource(
time_src.frequency, self._frequencies, scale, self.sim.fields.dt
)
(num_basis, num_pts) = src.nodes.shape
for basis_i in range(num_basis):
sources += [
mp.IndexedSource(
src.time_src_bf[basis_i],
fourier_data,
src.nodes[basis_i],
not self.yee_grid,
)
]
return sources
def __call__(self):
"""The values of Fourier Fields at each frequency
Returns:
array of Fourier Fields with dimension k+1 where k is the dimension of self.volume
The first axis corresponds to the index of frequency, and the rest k axis are for
the spatial indices of points in the monitor
"""
self._eval = np.array(
[
self.sim.get_dft_array(self._monitor, self.component, i)
for i in range(self.num_freq)
]
)
return self._eval
class Near2FarFields(ObjectiveQuantity):
"""A differentiable near2far field transformation"""
def __init__(
self,
sim: mp.Simulation,
Near2FarRegions: List[mp.Near2FarRegion],
far_pts: List[mp.Vector3],
nperiods: Optional[int] = 1,
decimation_factor: Optional[int] = 0,
norm_near_fields: Optional[NearToFarData] = None,
):
"""Initialize an instance of differentiable Fourier fields instance.
Args:
sim: the Meep simulation object of the problem.
Near2FarRegions: List of mp.Near2FarRegion over which the near fields are collected
far_pts: list of far points at which fields are computed
nperiods: If nperiods > 1, sum of 2*nperiods+1 Bloch-periodic copies of near fields
is computed to approximate the lattice sum from Bloch periodic boundary condition.
Default is 1 (no sum).
decimation_factor: An integer used to specify the number of timesteps between updates of
the DFT fields. The default is 0, at which the value is automatically determined from the
Nyquist rate of the bandwidth-limited sources and the DFT monitor. It can be turned off
by setting it to 1.
norm_near_fields: the DFT fields obtained using `get_near2far_data` from
a previous normalization run. This is subtracted from the DFT fields
of this near2far monitor in order to improve the accuracy of the
reflectance measurement (i.e., the $S_{11}$ scattering parameter).
Default is None.
"""
super().__init__(sim)
self.Near2FarRegions = Near2FarRegions
self.far_pts = far_pts # list of far pts
self._nfar_pts = len(far_pts)
self.decimation_factor = decimation_factor
self.norm_near_fields = norm_near_fields
self.nperiods = nperiods
def register_monitors(self, frequencies):
self._frequencies = np.asarray(frequencies)
self._monitor = self.sim.add_near2far(
self._frequencies,
*self.Near2FarRegions,
nperiods=self.nperiods,
decimation_factor=self.decimation_factor,
)
if self.norm_near_fields is not None:
self.sim.load_minus_near2far_data(
self._monitor,
self.norm_near_fields,
)
return self._monitor
def place_adjoint_source(self, dJ):
time_src = self._create_time_profile()
sources = []
if dJ.ndim == 4:
dJ = np.sum(dJ, axis=0)
farpt_list = np.array([list(pi) for pi in self.far_pts]).flatten()
far_pt0 = self.far_pts[0]
far_pt_vec = py_v3_to_vec(
self.sim.dimensions,
far_pt0,
self.sim.is_cylindrical,
)
all_nearsrcdata = self._monitor.swigobj.near_sourcedata(
far_pt_vec, farpt_list, self._nfar_pts, dJ
)
for near_data in all_nearsrcdata:
cur_comp = near_data.near_fd_comp
amp_arr = np.array(near_data.amp_arr).reshape(-1, self.num_freq)
scale = amp_arr * self._adj_src_scale(include_resolution=False)
if self.num_freq == 1:
sources += [mp.IndexedSource(time_src, near_data, scale[:, 0])]
else:
src = FilteredSource(
time_src.frequency,
self._frequencies,
scale,
self.sim.fields.dt,
)
(num_basis, num_pts) = src.nodes.shape
for basis_i in range(num_basis):
sources += [
mp.IndexedSource(
src.time_src_bf[basis_i],
near_data,
src.nodes[basis_i],
)
]
return sources
def __call__(self):
"""The values of far fields at each points at each frequency
Returns:
3D array of far fields. The first axis is the index of far field points in self.far_pts;
the second axis is the index of frequency; and the third is the index of component in
[mp.Ex(mp.Er), mp.Ey(mp.Ep), mp.Ez, mp.Hx(mp.Hr), mp.Hy(mp.Hp), mp.Hz]
"""
self._eval = np.array(
[self.sim.get_farfield(self._monitor, far_pt) for far_pt in self.far_pts]
).reshape((self._nfar_pts, self.num_freq, 6))
return self._eval
class LDOS(ObjectiveQuantity):
"""A differentiable LDOS"""
def __init__(self, sim: mp.Simulation, **kwargs):
"""Initialize a differentiable LDOS instance
Args:
sim: the Meep simulation object of the problem.
"""
super().__init__(sim)
self.srckwarg = kwargs
def register_monitors(self, frequencies):
self._frequencies = np.asarray(frequencies)
self._forward_src = self.sim.sources
return
def place_adjoint_source(self, dJ):
time_src = self._create_time_profile()
if dJ.ndim == 2:
dJ = np.sum(dJ, axis=1)
dJ = dJ.flatten()
sources = []
forward_f_scale = np.array(
[self._ldos_scale / self._ldos_Jdata[k] for k in range(self.num_freq)]
)
if self._frequencies.size == 1:
amp = (dJ * self._adj_src_scale(False) * forward_f_scale)[0]
src = time_src
else:
scale = dJ * self._adj_src_scale(False) * forward_f_scale
src = FilteredSource(
time_src.frequency,
self._frequencies,
scale,
self.sim.fields.dt,
)
amp = 1
for forward_src_i in self._forward_src:
if isinstance(forward_src_i, mp.EigenModeSource):
src_i = mp.EigenModeSource(
src,
component=forward_src_i.component,
eig_kpoint=forward_src_i.eig_kpoint,
amplitude=amp,
eig_band=forward_src_i.eig_band,
size=forward_src_i.size,
center=forward_src_i.center,
**self.srckwarg,
)
else:
src_i = mp.Source(
src,
component=forward_src_i.component,
amplitude=amp,
size=forward_src_i.size,
center=forward_src_i.center,
**self.srckwarg,
)
if mp.is_electric(src_i.component):
src_i.amplitude *= -1
sources += [src_i]
return sources
def __call__(self):
"""The values of LDOS at each frequency
Returns:
1D array of LDOS corresponding to each of self.frequencies
"""
self._eval = self.sim.ldos_data
self._ldos_scale = self.sim.ldos_scale
self._ldos_Jdata = self.sim.ldos_Jdata
return np.array(self._eval)