solve_waveguide_mode_2d -> vsolve_*
- return (e_xy. wavenumber) - vectorized inputs since we returned a vectorized output - exy -> e_xy
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@ -1,4 +1,4 @@
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from typing import Dict, List
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from typing import Dict, List, Tuple
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import numpy
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import scipy.sparse as sparse
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@ -7,13 +7,13 @@ from . import operators, waveguide, functional
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from ..eigensolvers import signed_eigensolve, rayleigh_quotient_iteration
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def solve_waveguide_mode_2d(mode_number: int,
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omega: complex,
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dxes: dx_lists_t,
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epsilon: field_t,
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mu: field_t = None,
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mode_margin: int = 2,
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) -> Dict[str, complex or field_t]:
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def vsolve_waveguide_mode_2d(mode_number: int,
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omega: complex,
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dxes: dx_lists_t,
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epsilon: vfield_t,
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mu: vfield_t = None,
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mode_margin: int = 2,
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) -> Tuple[vfield_t, complex]:
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"""
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Given a 2d region, attempts to solve for the eigenmode with the specified mode number.
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@ -25,39 +25,31 @@ def solve_waveguide_mode_2d(mode_number: int,
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:param mode_margin: The eigensolver will actually solve for (mode_number + mode_margin)
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modes, but only return the target mode. Increasing this value can improve the solver's
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ability to find the correct mode. Default 2.
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:return: {'E': numpy.ndarray, 'H': numpy.ndarray, 'wavenumber': complex}
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:return: (e_xy, wavenumber)
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"""
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'''
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Solve for the largest-magnitude eigenvalue of the real operator
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'''
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dxes_real = [[numpy.real(dx) for dx in dxi] for dxi in dxes]
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A_r = waveguide.operator_e(numpy.real(omega), dxes_real, vec(numpy.real(epsilon)), vec(numpy.real(mu)))
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A_r = waveguide.operator_e(numpy.real(omega), dxes_real, numpy.real(epsilon), numpy.real(mu))
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eigvals, eigvecs = signed_eigensolve(A_r, mode_number + mode_margin)
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exy = eigvecs[:, -(mode_number + 1)]
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e_xy = eigvecs[:, -(mode_number + 1)]
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'''
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Now solve for the eigenvector of the full operator, using the real operator's
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eigenvector as an initial guess for Rayleigh quotient iteration.
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'''
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A = waveguide.operator_e(omega, dxes, vec(epsilon), vec(mu))
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eigval, exy = rayleigh_quotient_iteration(A, exy)
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A = waveguide.operator_e(omega, dxes, epsilon, mu)
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eigval, e_xy = rayleigh_quotient_iteration(A, e_xy)
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# Calculate the wave-vector (force the real part to be positive)
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wavenumber = numpy.sqrt(eigval)
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wavenumber *= numpy.sign(numpy.real(wavenumber))
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e, h = waveguide.normalized_fields_e(exy, wavenumber, omega, dxes, vec(epsilon), vec(mu))
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return e_xy, wavenumber
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shape = [d.size for d in dxes[0]]
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fields = {
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'wavenumber': wavenumber,
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'E': unvec(e, shape),
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'H': unvec(h, shape),
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}
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return fields
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def solve_waveguide_mode(mode_number: int,
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@ -102,36 +94,42 @@ def solve_waveguide_mode(mode_number: int,
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# Reduce to 2D and solve the 2D problem
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args_2d = {
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'omega': omega,
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'dxes': [[dx[i][slices[i]] for i in order[:2]] for dx in dxes],
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'epsilon': [epsilon[i][slices].transpose(order) for i in order],
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'mu': [mu[i][slices].transpose(order) for i in order],
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'epsilon': vec([epsilon[i][slices].transpose(order) for i in order]),
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'mu': vec([mu[i][slices].transpose(order) for i in order]),
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}
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fields_2d = solve_waveguide_mode_2d(mode_number, omega=omega, **args_2d)
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e_xy, wavenumber_2d = vsolve_waveguide_mode_2d(mode_number, **args_2d)
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'''
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Apply corrections and expand to 3D
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'''
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# Correct wavenumber to account for numerical dispersion.
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print(fields_2d['wavenumber'] / (2/dx_prop * numpy.arcsin(fields_2d['wavenumber'] * dx_prop/2)))
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print(fields_2d['wavenumber'].real / (2/dx_prop * numpy.arcsin(fields_2d['wavenumber'].real * dx_prop/2)))
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fields_2d['wavenumber'] = 2/dx_prop * numpy.arcsin(fields_2d['wavenumber'] * dx_prop/2)
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wavenumber = 2/dx_prop * numpy.arcsin(wavenumber_2d * dx_prop/2)
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print(wavenumber_2d / wavenumber)
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shape = [d.size for d in args_2d['dxes'][0]]
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ve, vh = waveguide.normalized_fields_e(e_xy, wavenumber=wavenumber_2d, **args_2d, prop_phase=dx_prop * wavenumber)
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e = unvec(ve, shape)
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h = unvec(vh, shape)
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# Adjust for propagation direction
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fields_2d['H'] *= polarity
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h *= polarity
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# Apply phase shift to H-field
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fields_2d['H'][:2] *= numpy.exp(-1j * polarity * 0.5 * fields_2d['wavenumber'] * dx_prop)
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fields_2d['E'][2] *= numpy.exp(-1j * polarity * 0.5 * fields_2d['wavenumber'] * dx_prop)
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h[:2] *= numpy.exp(-1j * polarity * 0.5 * wavenumber * dx_prop)
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e[2] *= numpy.exp(-1j * polarity * 0.5 * wavenumber * dx_prop)
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# Expand E, H to full epsilon space we were given
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E = numpy.zeros_like(epsilon, dtype=complex)
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H = numpy.zeros_like(epsilon, dtype=complex)
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for a, o in enumerate(reverse_order):
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E[(a, *slices)] = fields_2d['E'][o][:, :, None].transpose(reverse_order)
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H[(a, *slices)] = fields_2d['H'][o][:, :, None].transpose(reverse_order)
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E[(a, *slices)] = e[o][:, :, None].transpose(reverse_order)
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H[(a, *slices)] = h[o][:, :, None].transpose(reverse_order)
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results = {
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'wavenumber': fields_2d['wavenumber'],
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'wavenumber': wavenumber,
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'wavenumber_2d': wavenumber_2d,
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'H': H,
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'E': E,
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}
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