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Ruben Gutendorf

Publications and source records attributed to Ruben Gutendorf.

2 recordsLinked to original sources

A Hybridizable Discontinuous Galerkin Method for the non--local Camassa--Holm--Kadomtsev--Petviashvili equation

This paper develops a hybridizable discontinuous Galerkin method for the two-dimensional Camassa--Holm--Kadomtsev--Petviashvili equation. The method employs Cartesian meshes with tensor-product polynomial spaces, enabling separate treatment of \(x\) and \(y\) derivatives. The non-local operator \(\partial_{x}^{-1}u_{y}\) is localized through an auxiliary variable \(v\) satisfying \(v_x = u_y\), allowing efficient element-by-element computations. We prove energy stability of the semi-discrete scheme and derive \(\mathcal{O}(h^{k+1/2})\) convergence in space. Numerical experiments validate the theoretical results and demonstrate the method's capability to accurately resolve smooth solutions and peaked solitary waves (peakons).

math.NA

Computation and properties of the Epstein zeta function with applications to quantum systems

The Epstein zeta function generalises the classical Riemann zeta function to oscillatory lattice sums in higher dimensions and has recently emerged as a key tool in the simulation of long-range interacting classical and quantum many-body systems. Its computation and analytic properties are therefore of significant interest, yet a rigorous and comprehensive treatment has been lacking. We address this gap by introducing a superexponentially convergent algorithm, complete with error bounds, for computing the Epstein zeta function in any dimension with arbitrary real parameters. Our approach is accompanied by a detailed analysis of the analytic properties of the Epstein zeta function. We first present a concise reformulation of its meromorphic continuation, functional equation, and symmetries. We then establish, for the first time, its joint holomorphic continuation in all parameters and offer a complete characterization of the resulting complex singularity structure, which governs convergence rates in numerical algorithms based on the function. Recognizing that the function can be decomposed into power-law singularities and a regularised analytic part, we provide an algorithm for removing singularities without cancellation error. This facilitates the evaluation of integrals and enables fast precomputations through interpolation methods. We present the first high-performance implementation for arbitrary real arguments in EpsteinLib, a C library with Python and Julia bindings, and rigorously benchmark its performance and accuracy, achieving full-precision evaluation against known analytic results in dimensions 1,2,3,4,6, and 8 and against an arbitrary precision implementation across the entire parameter range. Finally, we apply our methods to the computation of quantum dispersion relations in spin systems and Casimir energies in three-dimensional geometries.

math.NA