257 research outputs found
Planewave density interpolation methods for 3D Helmholtz boundary integral equations
This paper introduces planewave density interpolation methods for the
regularization of weakly singular, strongly singular, hypersingular and nearly
singular integral kernels present in 3D Helmholtz surface layer potentials and
associated integral operators. Relying on Green's third identity and pointwise
interpolation of density functions in the form of planewaves, these methods
allow layer potentials and integral operators to be expressed in terms of
integrand functions that remain smooth (at least bounded) regardless the
location of the target point relative to the surface sources. Common
challenging integrals that arise in both Nystr\"om and boundary element
discretization of boundary integral equation, can then be numerically evaluated
by standard quadrature rules that are irrespective of the kernel singularity.
Closed-form and purely numerical planewave density interpolation procedures are
presented in this paper, which are used in conjunction with Chebyshev-based
Nystr\"om and Galerkin boundary element methods. A variety of numerical
examples---including problems of acoustic scattering involving multiple
touching and even intersecting obstacles, demonstrate the capabilities of the
proposed technique
General-purpose kernel regularization of boundary integral equations via density interpolation
This paper presents a general high-order kernel regularization technique
applicable to all four integral operators of Calder\'on calculus associated
with linear elliptic PDEs in two and three spatial dimensions. Like previous
density interpolation methods, the proposed technique relies on interpolating
the density function around the kernel singularity in terms of solutions of the
underlying homogeneous PDE, so as to recast singular and nearly singular
integrals in terms of bounded (or more regular) integrands. We present here a
simple interpolation strategy which, unlike previous approaches, does not
entail explicit computation of high-order derivatives of the density function
along the surface. Furthermore, the proposed approach is kernel- and
dimension-independent in the sense that the sought density interpolant is
constructed as a linear combination of point-source fields, given by the same
Green's function used in the integral equation formulation, thus making the
procedure applicable, in principle, to any PDE with known Green's function. For
the sake of definiteness, we focus here on Nystr\"om methods for the (scalar)
Laplace and Helmholtz equations and the (vector) elastostatic and time-harmonic
elastodynamic equations. The method's accuracy, flexibility, efficiency, and
compatibility with fast solvers are demonstrated by means of a variety of
large-scale three-dimensional numerical examples
Periodic fast multipole method
Applications in electrostatics, magnetostatics, fluid mechanics, and elasticity often involve sources contained in a unit cell C, centered at the origin, on which periodic boundary condition are imposed. The free-space Greenâs functions for many classical partial differential equations (PDE), such as the modified Helmholtz equation, are well-known. Among the existing schemes for imposing the periodicity, three common approaches are: direct discretization of the governing PDE including boundary conditions to yield a large sparse linear system of equations, spectral methods which solve the governing PDE using Fourier analysis, and the method of images based on tiling the plane with copies of the unit cell and computing the formal solution. In the method of images, the lattice of image cells is divided into a ânearâ region consisting of the unit source cell and its nearest images and an infinite âfarâ region covered by the remaining images. Recently, two new approaches were developed to carry out calculation of the free-space Greenâs function over sources in the near region and correct for the lack of periodicity using an integral representation or a representation in terms of discrete auxiliary Greenâs functions. Both of these approaches are effective even for unit cells of high aspect ratio, but require the solution of a possibly ill-conditioned linear system of equations in the correction step.
In this dissertation, a new scheme is proposed to treat periodic boundary conditions within the framework of the fast multipole method (FMM). The scheme is based on an explicit, low-rank representation for the influence of all far images. It avoids the lattice sum/Taylor series formalism altogether and is insensitive to the aspect ratio of the unit cell. The periodizing operators are formulated with plane-wave factorizations that are valid for half spaces, leading to a simple fast algorithm. When the rank is large, a more elaborate algorithm using the Non-Uniform Fast Fourier Transform (NUFFT) can further reduce the computational cost. The computation for modified Helmholtz case is explained in detail. The Poisson equation is discussed, with charge neutrality as a necessary constraint. Both the Stokes problem and the modified Stokes problem are formulated and solved. The full scheme including the NUFFT acceleration is described in detail and the performance of the method is illustrated with extensive numerical examples.
In the last chapter, another project about boundary integral equations is presented. Boundary integral equations and Nystrom discretization methods provide a powerful tool for computing the solution of Laplace and Helmholtz boundary value problems (BVP). Using the fundamental solution (free-space Greenâs function) for these equations, such problems can be converted into boundary integral equations, thereby reducing the dimension of the problem by one. The resulting geometric simplicity and reduced dimensionality allow for high-order accurate numerical solutions with greater efficiency than standard finite-difference or finite-element discretizations. Integral equation methods require appropriate quadrature rules for evaluating the singular and nearly singular integrals involved. A standard approach uses a panel-based discretization of the curve and Generalized Gaussian Quadrature (GGQ) rules for treating singular and nearly-singular integrals separately, which correspond to a panelâs interaction with itself and its neighbors, respectively. In this dissertation, a new panel-based scheme is developed which circumvents the difficulties of the nearly-singular integrals. The resulting rule is more efficient than standard GGQ in terms of the number of required kernel evaluations
Fast, high-order numerical evaluation of volume potentials via polynomial density interpolation
This article presents a high-order accurate numerical method for the
evaluation of singular volume integral operators, with attention focused on
operators associated with the Poisson and Helmholtz equations in two
dimensions. Following the ideas of the density interpolation method for
boundary integral operators, the proposed methodology leverages Green's third
identity and a local polynomial interpolant of the density function to recast
the volume potential as a sum of single- and double-layer potentials and a
volume integral with a regularized (bounded or smoother) integrand. The layer
potentials can be accurately and efficiently evaluated everywhere in the plane
by means of existing methods (e.g.\ the density interpolation method), while
the regularized volume integral can be accurately evaluated by applying
elementary quadrature rules. We describe the method both for domains meshed by
mapped quadrilaterals and triangles, introducing for each case (i)
well-conditioned methods for the production of certain requisite source
polynomial interpolants and (ii) efficient translation formulae for polynomial
particular solutions. Compared to straightforwardly computing corrections for
every singular and nearly-singular volume target, the method significantly
reduces the amount of required specialized quadrature by pushing all singular
and near-singular corrections to near-singular layer-potential evaluations at
target points in a small neighborhood of the domain boundary. Error estimates
for the regularization and quadrature approximations are provided. The method
is compatible with well-established fast algorithms, being both efficient not
only in the online phase but also to set-up. Numerical examples demonstrate the
high-order accuracy and efficiency of the proposed methodology
Windowed Green function method for wave scattering by periodic arrays of 2D obstacles
This paper introduces a novel boundary integral equation (BIE) method for the
numerical solution of problems of planewave scattering by periodic line arrays
of two-dimensional penetrable obstacles. Our approach is built upon a direct
BIE formulation that leverages the simplicity of the free-space Green function
but in turn entails evaluation of integrals over the unit-cell boundaries. Such
integrals are here treated via the window Green function method. The windowing
approximation together with a finite-rank operator correction -- used to
properly impose the Rayleigh radiation condition -- yield a robust second-kind
BIE that produces super-algebraically convergent solutions throughout the
spectrum, including at the challenging Rayleigh-Wood anomalies. The corrected
windowed BIE can be discretized by means of off-the-shelf Nystr\"om and
boundary element methods, and it leads to linear systems suitable for iterative
linear-algebra solvers as well as standard fast matrix-vector product
algorithms. A variety of numerical examples demonstrate the accuracy and
robustness of the proposed methodolog
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