Fast Evaluation of Derivatives of Green's Functions Using Recurrences

Fuente: arXiv
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Main Authors: Chandrasekaran, Hirish, Kloeckner, Andreas
Format: Preprint
Published: 2025
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author Chandrasekaran, Hirish
Kloeckner, Andreas
author_facet Chandrasekaran, Hirish
Kloeckner, Andreas
contents High-order derivatives of Green's functions are a key ingredient in Taylor-based fast multipole methods, Barnes-Hut $n$-body algorithms, and quadrature by expansion (QBX). In these settings, derivatives underpin either the formation, evaluation, and/or translation of Taylor expansions. In this article, we provide hybrid symbolic-numerical procedures that generate recurrences to attain an $O(n)$ cost for the the computation of $n$ derivatives (i.e. $O(1)$ per derivative) for arbitrary radially symmetric Green's functions. These procedures are general--only requiring knowledge of the PDE that the Green's function solves. We show that the algorithm has controlled, theoretically-understood error. We apply these methods to the method of quadrature by expansion, a method for the evaluation of singular layer potentials, which requires higher-order derivatives of Green's functions. In doing so, we contribute a new rotation-based method for target-specific QBX evaluation in the Cartesian setting that attains dramatically lower cost than existing symbolic approaches. Numerical experiments support our claims of accuracy and cost.
format Preprint
id arxiv_https___arxiv_org_abs_2509_03687
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Fast Evaluation of Derivatives of Green's Functions Using Recurrences
Chandrasekaran, Hirish
Kloeckner, Andreas
Computational Engineering, Finance, and Science
Numerical Analysis
High-order derivatives of Green's functions are a key ingredient in Taylor-based fast multipole methods, Barnes-Hut $n$-body algorithms, and quadrature by expansion (QBX). In these settings, derivatives underpin either the formation, evaluation, and/or translation of Taylor expansions. In this article, we provide hybrid symbolic-numerical procedures that generate recurrences to attain an $O(n)$ cost for the the computation of $n$ derivatives (i.e. $O(1)$ per derivative) for arbitrary radially symmetric Green's functions. These procedures are general--only requiring knowledge of the PDE that the Green's function solves. We show that the algorithm has controlled, theoretically-understood error. We apply these methods to the method of quadrature by expansion, a method for the evaluation of singular layer potentials, which requires higher-order derivatives of Green's functions. In doing so, we contribute a new rotation-based method for target-specific QBX evaluation in the Cartesian setting that attains dramatically lower cost than existing symbolic approaches. Numerical experiments support our claims of accuracy and cost.
title Fast Evaluation of Derivatives of Green's Functions Using Recurrences
topic Computational Engineering, Finance, and Science
Numerical Analysis
url https://arxiv.org/abs/2509.03687