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Daan Huybrechs

Publications and source records attributed to Daan Huybrechs.

At least 37 records · Page 2Linked to original sources

The kissing polynomials and their Hankel determinants

In this paper we investigate algebraic, differential and asymptotic properties of polynomials $p_n(x)$ that are orthogonal with respect to the complex oscillatory weight $w(x)=e^{iωx}$ on the interval $[-1,1]$, where $ω>0$. We also investigate related quantities such as Hankel determinants and recurrence coefficients. We prove existence of the polynomials $p_{2n}(x)$ for all values of $ω>0$, as well as degeneracy of $p_{2n+1}(x)$ at certain values of $ω$ (called kissing points). We obtain detailed asymptotic information as $ω\to\infty$, using recent theory of multivariate highly oscillatory integrals, and we complete the analysis with the study of complex zeros of Hankel determinants, using the large $ω$ asymptotics obtained before.

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Quaternionic Step Derivative: Machine Precision Differentiation of Holomorphic Functions using Complex Quaternions

The known Complex Step Derivative (CSD) method allows easy and accurate differentiation up to machine precision of real analytic functions by evaluating them a small imaginary step next to the real number line. The current paper proposes that derivatives of holomorphic functions can be calculated in a similar fashion by taking a small step in a quaternionic direction instead. It is demonstrated that in so doing the CSD properties of high accuracy and convergence are carried over to derivatives of holomorphic functions. To demonstrate the ease of implementation, numerical experiments were performed using complex quaternions, the geometric algebra of space, and a $2 \times 2$ matrix representation thereof.

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Convergence analysis of oversampled collocation boundary element methods in 2D

Collocation boundary element methods for integral equations are easier to implement than Galerkin methods because the elements of the discretization matrix are given by lower-dimensional integrals. For that same reason, the matrix assembly also requires fewer computations. However, collocation methods typically yield slower convergence rates and less robustness, compared to Galerkin methods. We explore the extent to which oversampled collocation can improve both robustness and convergence rates. We show that in some cases convergence rates can actually be higher than the corresponding Galerkin method, although this requires oversampling at a faster than linear rate. In most cases of practical interest, oversampling at least lowers the error by a constant factor. This can still be a substantial improvement: we analyze an example where linear oversampling by a constant factor $J$ (leading to a rectangular system of size $JN \times N$) improves the error at a cubic rate in the constant $J$. Furthermore, the oversampled collocation method is much less affected by a poor choice of collocation points, as we show how oversampling can lead to guaranteed convergence. Numerical experiments are included for the two-dimensional Helmholtz equation.

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Efficient function approximation on general bounded domains using splines on a Cartesian grid

Functions on a bounded domain in scientific computing are often approximated using piecewise polynomial approximations on meshes that adapt to the shape of the geometry. We study the problem of function approximation using splines on a regular but oversampled grid that is defined on a bounding box. This approach allows the use of high order and highly structured splines as a basis for piecewise polynomials. The methodology is analogous to that of Fourier extensions, using Fourier series on a bounding box, which leads to spectral accuracy for smooth functions. However, Fourier extension approximations involve solving a highly ill-conditioned linear system, and this is an expensive step. The computational complexity of recent algorithms is $\mathcal O\left(N\log^2\left(N\right)\right)$ in 1-D and $\mathcal O\left(N^2\log^2\left(N\right)\right)$ in 2-D. We show that, compared to Fourier extension, the compact support of B-splines enables improved complexity for multivariate approximations, namely $\mathcal O(N)$ in 1-D, $\mathcal O\left(N^{3/2}\right)$ in 2-D and more generally $\mathcal O\left(N^{3(d-1)/d}\right)$ in $d$-D with $d>1$. By using a direct sparse QR solver for a related linear system, we also observe that the computational complexity can be nearly linear in practice. This comes at the cost of achieving only algebraic rates of convergence. Our statements are corroborated with numerical experiments and Julia code is available.

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Frames and numerical approximation II: generalized sampling

In a previous paper [Adcock & Huybrechs, 2019] we described the numerical approximation of functions using redundant sets and frames. Redundancy in the function representation offers enormous flexibility compared to using a basis, but ill-conditioning often prevents the numerical computation of best approximations. We showed that, in spite of said ill-conditioning, approximations with regularization may still provide accuracy up to order $\sqrtε$, where $ε$ is a small truncation threshold. When using frames, i.e. complete systems that are generally redundant but which provide infinite representations with coefficients of bounded norm, this accuracy can actually be achieved for all functions in a space. Here, we generalize that setting in two ways. We assume information or samples from $f$ from a wide class of linear operators acting on $f$, rather than inner products associated with the best approximation projection. This enables the analysis of fully discrete approximations based, for instance, on function values only. Next, we allow oversampling, leading to least-squares approximations. We show that this leads to much improved accuracy on the order of $ε$ rather than $\sqrtε$. Overall, we demonstrate that numerical function approximation using redundant representations may lead to highly accurate approximations in spite of having to solve ill-conditioned systems of equations.

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On the adaptive spectral approximation of functions using redundant sets and frames

The approximation of smooth functions with a spectral basis typically leads to rapidly decaying coefficients where the rate of decay depends on the smoothness of the function and vice-versa. The optimal number of degrees of freedom in the approximation can be determined with relative ease by truncating the coefficients once a threshold is reached. Recent approximation schemes based on redundant sets and frames extend the applicability of spectral approximations to functions defined on irregular geometries and to certain non-smooth functions. However, due to their inherent redundancy, the expansion coefficients in frame approximations do not necessarily decay even for very smooth functions. In this paper, we highlight this lack of equivalence between smoothness and coefficient decay and we explore approaches to determine an optimal number of degrees of freedom for such redundant approximations.

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Approximating smooth, multivariate functions on irregular domains

In this paper, we introduce a method known as polynomial frame approximation for approximating smooth, multivariate functions defined on irregular domains in $d$ dimensions, where $d$ can be arbitrary. This method is simple, and relies only on orthogonal polynomials on a bounding tensor-product domain. In particular, the domain of the function need not be known in advance. When restricted to a subdomain, an orthonormal basis is no longer a basis, but a frame. Numerical computations with frames present potential difficulties, due to the near-linear dependence of the truncated approximation system. Nevertheless, well-conditioned approximations can be obtained via regularization, for instance, truncated singular value decompositions. We comprehensively analyze such approximations in this paper, providing error estimates for functions with both classical and mixed Sobolev regularity, with the latter being particularly suitable for higher-dimensional problems. We also analyze the sample complexity of the approximation for sample points chosen randomly according to a probability measure, providing estimates in terms of the corresponding \textit{Nikolskii inequality} for the domain. In particular, we show that the sample complexity for points drawn from the uniform measure is quadratic (up to a log factor) in the dimension of the polynomial space, independently of $d$, for a large class of nontrivial domains. This extends a well-known result for polynomial approximation in hypercubes.

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Efficient function approximation on general bounded domains using wavelets on a cartesian grid

Fourier extension is an approximation method that alleviates the periodicity requirements of Fourier series and avoids the Gibbs phenomenon when approximating functions. We describe a similar extension approach using regular wavelet bases on a hypercube to approximate functions on subsets of that cube. These subsets may have a general shape. This construction is inherently associated with redundancy which leads to severe ill-conditioning, but recent theory shows that nevertheless high accuracy and numerical stability can be achieved using regularization and oversampling. Regularized least squares solvers, such as the truncated singular value decomposition, that are suited to solve the resulting ill-conditioned and skinny linear system generally have cubic computational cost. We compare several algorithms that improve on this complexity. The improvements benefit from the sparsity in and the structure of the discrete wavelet transform. We present a method that requires $\mathcal O(N)$ operations in 1-D and $\mathcal O(N^{3(d-1)/d})$ in $d$-D, $d>1$. We experimentally show that direct sparse QR solvers appear to be more time-efficient, but yield larger expansion coefficients.

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Fast hybrid numerical-asymptotic boundary element methods for high frequency screen and aperture problems based on least-squares collocation

We present a hybrid numerical-asymptotic (HNA) boundary element method (BEM) for high frequency scattering by two-dimensional screens and apertures, whose computational cost to achieve any prescribed accuracy remains bounded with increasing frequency. Our method is a collocation implementation of the high order hp HNA approximation space of Hewett et al. IMA J. Numer. Anal. 35 (2015), pp.1698- 1728, where a Galerkin implementation was studied. An advantage of the current collocation scheme is that the one-dimensional highly oscillatory singular integrals appearing in the BEM matrix entries are significantly easier to evaluate than the two-dimensional integrals appearing in the Galerkin case, which leads to much faster computation times. Here we compute the required integrals at frequency-independent cost using the numerical method of steepest descent, which involves complex contour deformation. The change from Galerkin to collocation is nontrivial because naive collocation implementations based on square linear systems suffer from severe numerical instabilities associated with the numerical redundancy of the HNA basis, which produces highly ill-conditioned BEM matrices. In this paper we show how these instabilities can be removed by oversampling, and solving the resulting overdetermined collocation system in a weighted least-squares sense using a truncated singular value decomposition. On the basis of our numerical experiments, the amount of oversampling required to stabilise the method is modest (around 25% typically suffices) and independent of frequency. As an application of our method we present numerical results for high frequency scattering by prefractal approximations to the middle-third Cantor set.

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The AZ algorithm for least squares systems with a known incomplete generalized inverse

We introduce an algorithm for the least squares solution of a rectangular linear system $Ax=b$, in which $A$ may be arbitrarily ill-conditioned. We assume that a complementary matrix $Z$ is known such that $A - AZ^*A$ is numerically low rank. Loosely speaking, $Z^*$ acts like a generalized inverse of $A$ up to a numerically low rank error. We give several examples of $(A,Z)$ combinations in function approximation, where we can achieve high-order approximations in a number of non-standard settings: the approximation of functions on domains with irregular shapes, weighted least squares problems with highly skewed weights, and the spectral approximation of functions with localized singularities. The algorithm is most efficient when $A$ and $Z^*$ have fast matrix-vector multiplication and when the numerical rank of $A - AZ^*A$ is small.

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Pointwise and uniform convergence of Fourier extensions

Fourier series approximations of continuous but nonperiodic functions on an interval suffer the Gibbs phenomenon, which means there is a permanent oscillatory overshoot in the neighbourhoods of the endpoints. Fourier extensions circumvent this issue by approximating the function using a Fourier series which is periodic on a larger interval. Previous results on the convergence of Fourier extensions have focused on the error in the L2 norm, but in this paper we analyze pointwise and uniform convergence of Fourier extensions (formulated as the best approximation in the L2 norm). We show that the pointwise convergence of Fourier extensions is more similar to Legendre series than classical Fourier series. In particular, unlike classical Fourier series, Fourier extensions yield pointwise convergence at the endpoints of the interval. Similar to Legendre series, pointwise convergence at the endpoints is slower by an algebraic order of a half compared to that in the interior. The proof is conducted by an analysis of the associated Lebesgue function, and Jackson- and Bernstein-type theorems for Fourier extensions. Numerical experiments are provided. We conclude the paper with open questions regarding the regularized and oversampled least squares interpolation versions of Fourier extensions.

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A numerical method for oscillatory integrals with coalescing saddle points

The value of a highly oscillatory integral is typically determined asymptotically by the behaviour of the integrand near a small number of critical points. These include the endpoints of the integration domain and the so-called stationary points or saddle points -- roots of the derivative of the phase of the integrand -- where the integrand is locally non-oscillatory. Modern methods for highly oscillatory quadrature exhibit numerical issues when two such saddle points coalesce. On the other hand, integrals with coalescing saddle points are a classical topic in asymptotic analysis, where they give rise to uniform asymptotic expansions in terms of the Airy function. In this paper we construct Gaussian quadrature rules that remain uniformly accurate when two saddle points coalesce. These rules are based on orthogonal polynomials in the complex plane. We analyze these polynomials, prove their existence for even degrees, and describe an accurate and efficient numerical scheme for the evaluation of oscillatory integrals with coalescing saddle points.

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Frames and numerical approximation

Functions of one or more variables are usually approximated with a basis: a complete, linearly-independent system of functions that spans a suitable function space. The topic of this paper is the numerical approximation of functions using the more general notion of frames: that is, complete systems that are generally redundant but provide infinite representations with bounded coefficients. While frames are well-known in image and signal processing, coding theory and other areas of applied mathematics, their use in numerical analysis is far less widespread. Yet, as we show via a series of examples, frames are more flexible than bases, and can be constructed easily in a range of problems where finding orthonormal bases with desirable properties (rapid convergence, high resolution power, etc.) is difficult or impossible. A key concern when using frames is that computing a best approximation requires solving an ill-conditioned linear system. Nonetheless, we construct a frame approximation via regularization with bounded condition number (with respect to perturbations in the data), and which approximates any function up to an error of order $\sqrtε$, or even of order $ε$ with suitable modifications. Here $ε$ is a threshold value that can be chosen by the user. Crucially, rate of decay of the error down to this level is determined by the existence of approximate representations of $f$ in the frame possessing small-norm coefficients. We demonstrate the existence of such representations in all of our examples. Overall, our analysis suggests that frames are a natural generalization of bases in which to develop numerical approximation. In particular, even in the presence of severely ill-conditioned linear systems, the frame condition imposes sufficient mathematical structure in order to give rise to accurate, well-conditioned approximations.

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An oversampled collocation approach of the Wave Based Method for Helmholtz problems

The Wave Based Method (WBM) is a Trefftz method for the simulation of wave problems in vibroacoustics. Like other Trefftz methods, it employs a non-standard discretisation basis consisting of solutions of the partial differential equation (PDE) at hand. We analyse the convergence and numerical stability of the Wave Based Method for Helmholtz problems using tools from approximation theory. We show that the set of discretisation functions more closely resembles a frame, a redundant set of functions, than a basis. The redundancy of a frame typically leads to ill-conditioning, which indeed is common in Trefftz methods. Recent theoretical results on frames for function approximation suggest that the associated ill-conditioned system matrix can be successfully regularised, with error bounds available, when using a discrete least squares approach. While the original Wave Based Method is based on a weighted residual formulation, in this paper we pursue an oversampled collocation approach instead. We show that, for smooth scattering obstacles in two dimensions, the results closely follow the theory of frames. We identify cases where the method achieves very high accuracy whilst providing a solution with small norm coefficients, in spite of ill-conditioning. Moreover, the accurate results are reliably maintained even in parameter regimes associated with extremely high ill-conditioning.

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High-frequency asymptotic compression of dense BEM matrices for general geometries without ray tracing

Wave propagation and scattering problems in acoustics are often solved with boundary element methods. They lead to a discretization matrix that is typically dense and large: its size and condition number grow with increasing frequency. Yet, high frequency scattering problems are intrinsically local in nature, which is well represented by highly localized rays bouncing around. Asymptotic methods can be used to reduce the size of the linear system, even making it frequency independent, by explicitly extracting the oscillatory properties from the solution using ray tracing or analogous techniques. However, ray tracing becomes expensive or even intractable in the presence of (multiple) scattering obstacles with complicated geometries. In this paper, we start from the same discretization that constructs the fully resolved large and dense matrix, and achieve asymptotic compression by explicitly localizing the Green's function instead. This results in a large but sparse matrix, with a faster associated matrix-vector product and, as numerical experiments indicate, a much improved condition number. Though an appropriate localisation of the Green's function also depends on asymptotic information unavailable for general geometries, we can construct it adaptively in a frequency sweep from small to large frequencies in a way which automatically takes into account a general incident wave. We show that the approach is robust with respect to non-convex, multiple and even near-trapping domains, though the compression rate is clearly lower in the latter case. Furthermore, in spite of its asymptotic nature, the method is robust with respect to low-order discretizations such as piecewise constants, linears or cubics, commonly used in applications. On the other hand, we do not decrease the total number of degrees of freedom compared to a conventional classical discretization. The combination of the ...

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On the eigenmodes of periodic orbits for multiple scattering problems in 2D

Wave propagation and acoustic scattering problems require vast computational resources to be solved accurately at high frequencies. Asymptotic methods can make this cost potentially frequency independent by explicitly extracting the oscillatory properties of the solution. However, the high-frequency wave pattern becomes very complicated in the presence of multiple scattering obstacles. We consider a boundary integral equation formulation of the Helmholtz equation in two dimensions involving several obstacles, for which ray tracing schemes have been previously proposed. The existing analysis of ray tracing schemes focuses on periodic orbits between a subset of the obstacles. One observes that the densities on each of the obstacles converge to an equilibrium after a few iterations. In this paper we present an asymptotic approximation of the phases of those densities in equilibrium, in the form of a Taylor series. The densities represent a full cycle of reflections in a periodic orbit. We initially exploit symmetry in the case of two circular scatterers, but also provide an explicit algorithm for an arbitrary number of general 2D obstacles. The coefficients, as well as the time to compute them, are independent of the wavenumber and of the incident wave. The results may be used to accelerate ray tracing schemes after a small number of initial iterations.

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On the computation of Gaussian quadrature rules for Chebyshev sets of linearly independent functions

We consider the computation of quadrature rules that are exact for a Chebyshev set of linearly independent functions on an interval $[a,b]$. A general theory of Chebyshev sets guarantees the existence of rules with a Gaussian property, in the sense that $2l$ basis functions can be integrated exactly with just $l$ points and weights. Moreover, all weights are positive and the points lie inside the interval $[a,b]$. However, the points are not the roots of an orthogonal polynomial or any other known special function as in the case of regular Gaussian quadrature. The rules are characterized by a nonlinear system of equations, and earlier numerical methods have mostly focused on finding suitable starting values for a Newton iteration to solve this system. In this paper we describe an alternative scheme that is robust and generally applicable for so-called complete Chebyshev sets. These are ordered Chebyshev sets where the first $k$ elements also form a Chebyshev set for each $k$. The points of the quadrature rule are computed one by one, increasing exactness of the rule in each step. Each step reduces to finding the unique root of a univariate and monotonic function. As such, the scheme of this paper is guaranteed to succeed. The quadrature rules are of interest for integrals with non-smooth integrands that are not well approximated by polynomials.

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Function approximation on arbitrary domains using Fourier extension frames

Fourier extension is an approximation scheme in which a function on an arbitary bounded domain is approximated using a classical Fourier series on a bounding box. On the smaller domain the Fourier series exhibits redundancy, and it has the mathematical structure of a frame rather than a basis. It is not trivial to construct approximations in this frame using function evaluations in points that belong to the domain only, but one way to do so is through a discrete least squares approximation. The corresponding system is extremely ill-conditioned, due to the redundancy in the frame, yet its solution via a regularized SVD is known to be accurate to very high (and nearly spectral) precision. Still, this computation requires ${\mathcal O}(N^3)$ operations. In this paper we describe an algorithm to compute such Fourier extension frame approximations in only ${\mathcal O}(N^2 \log^2 N)$ operations for general 2D domains. The cost improves to ${\mathcal O}(N \log^2N)$ operations for simpler tensor-product domains. The algorithm exploits a phenomenon called the plunge region in the analysis of time-frequency localization operators, which manifests itself here as a sudden drop in the singular values of the least squares matrix. It is known that the size of the plunge region scales like ${\mathcal O}(\log N)$ in one dimensional problems. In this paper we show that for most 2D domains in the fully discrete case the plunge region scales like ${\mathcal O}(N \log N)$, proving a discrete equivalent of a result that was conjectured by Widom for a related continuous problem. The complexity estimate depends on the Minkowski or box-counting dimension of the domain boundary, and as such it is larger than ${\mathcal O}(N \log N)$ for domains with fractal shape.

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