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EFIE.hpp
1// This file is part of Bembel, the higher order C++ boundary element library.
2//
3// Copyright (C) 2024 see <http://www.bembel.eu>
4//
5// It was written as part of a cooperation of J. Doelz, H. Harbrecht, S. Kurz,
6// M. Multerer, S. Schoeps, and F. Wolf at Technische Universitaet Darmstadt,
7// Universitaet Basel, and Universita della Svizzera italiana, Lugano. This
8// source code is subject to the GNU General Public License version 3 and
9// provided WITHOUT ANY WARRANTY, see <http://www.bembel.eu> for further
10// information.
11
12#ifndef BEMBEL_SRC_AUGMENTEDEFIE_EFIE_HPP_
13#define BEMBEL_SRC_AUGMENTEDEFIE_EFIE_HPP_
14
15namespace Bembel {
16// forward declaration of class EFIE in order to define
17// traits
18template <typename LinOp>
19class EFIE;
20
21template <typename LinOp>
23 typedef Eigen::VectorXcd::Scalar Scalar;
24 static constexpr int OutputSpaceDimension = 3;
25};
26
30template <typename LinOp>
31class EFIE : public PotentialBase<EFIE<LinOp>, LinOp> {
32 // implementation of the kernel evaluation, which may be based on the
33 // information available from the superSpace
34 public:
35 EFIE() {}
36 Eigen::Matrix<typename PotentialReturnScalar<
38 std::complex<double>>::Scalar,
39 3, 1>
40 evaluateIntegrand_impl(const FunctionEvaluator<LinOp> &fun_ev,
42 const Eigen::Vector3d &point,
43 const SurfacePoint &p) const {
44 // get evaluation points on unit square
45 auto s = p.segment<2>(0);
46
47 // get quadrature weights
48 auto ws = p(2);
49
50 // get points on geometry and tangential derivatives
51 auto x_f = p.segment<3>(3);
52
53 // compute surface measures from tangential derivatives
54 auto h = element.get_h();
55
56 // evaluate kernel
59
60 // assemble Galerkin solution
61 auto scalar_part = fun_ev.evaluate(element, p);
62 auto divergence_part = fun_ev.evaluateDiv(element, p);
63
64 // integrand without basis functions, note that the surface measure
65 // disappears for the divergence
66 std::complex<double> omega =
67 wavenumber_ / std::sqrt(Constants::mu0 * Constants::eps0);
68 auto integrand = -(std::complex<double>(0., 1.) * omega * Constants::mu0 *
70 kernel_gradient * divergence_part / Constants::eps0 /
71 std::complex<double>(0., 1.) / omega) *
72 ws;
73
74 return integrand;
75 }
76
80 std::complex<double> evaluateKernel(const Eigen::Vector3d &x,
81 const Eigen::Vector3d &y) const {
82 auto r = (x - y).norm();
83 return std::exp(-std::complex<double>(0., 1.) * wavenumber_ * r) / 4. /
84 BEMBEL_PI / r;
85 }
89 Eigen::VectorXcd evaluateKernelGrad(const Eigen::Vector3d &x,
90 const Eigen::Vector3d &y) const {
91 auto c = x - y;
92 auto r = c.norm();
93 auto r3 = r * r * r;
94 auto i = std::complex<double>(0., 1.);
95 return (std::exp(-i * wavenumber_ * r) * (-1. - i * wavenumber_ * r) / 4. /
96 BEMBEL_PI / r3) *
97 c;
98 }
100 // setters
102 void set_wavenumber(std::complex<double> wavenumber) {
103 wavenumber_ = wavenumber;
104 }
106 // getters
108 std::complex<double> get_wavenumber() { return wavenumber_; }
109
110 private:
111 std::complex<double> wavenumber_;
112};
113
114} // namespace Bembel
115#endif // BEMBEL_SRC_AUGMENTEDEFIE_EFIE_HPP_
std::complex< double > evaluateKernel(const Eigen::Vector3d &x, const Eigen::Vector3d &y) const
Fundamental solution of Helmholtz problem.
Definition EFIE.hpp:80
Eigen::VectorXcd evaluateKernelGrad(const Eigen::Vector3d &x, const Eigen::Vector3d &y) const
Gradient of fundamental solution of Helmholtz problem.
Definition EFIE.hpp:89
The ElementTreeNode corresponds to an element in the element tree.
The FunctionEvaluator provides means to evaluate coefficient vectors as functions on the geometry.
Eigen::Matrix< double, 12, 1 > SurfacePoint
typedef of SurfacePoint
Routines for the evalutation of pointwise errors.
constexpr int getFunctionSpaceOutputDimension()
struct containing specifications on the linear operator has to be specialized or derived for any part...
functional base class. this serves as a common interface for existing functionals.
Definition Potential.hpp:81
Base case for specifying the return type of the potential.
Definition Potential.hpp:36
struct containing specifications on the functional has to be specialized or derived for any particula...
Definition Potential.hpp:28