Stabilized leapfrog based local time-stepping method for the wave equation
Abstract
Local time-stepping methods permit to overcome the severe stability constraint on explicit methods caused by local mesh refinement without sacrificing explicitness. In \cite{DiazGrote09}, a leapfrog based explicit local time-stepping (LF-LTS) method was proposed for the time integration of second-order wave equations. Recently, optimal convergence rates were proved for a conforming FEM discretization, albeit under a CFL stability condition where the global time-step, , depends on the smallest elements in the mesh \cite{grote_sauter_1}. In general one cannot improve upon that stability constraint, as the LF-LTS method may become unstable at certain discrete values of . To remove those critical values of , we apply a slight modification (as in recent work on LF-Chebyshev methods \cite{CarHocStu19}) to the original LF-LTS method which nonetheless preserves its desirable properties: it is fully explicit, second-order accurate, satisfies a three-term (leapfrog like) recurrence relation, and conserves the energy. The new stabilized LF-LTS method also yields optimal convergence rates for a standard conforming FE discretization, yet under a CFL condition where no longer depends on the mesh size inside the locally refined region.
Cite
@article{arxiv.2005.13350,
title = {Stabilized leapfrog based local time-stepping method for the wave equation},
author = {Marcus J. Grote and Simon Michel and Stefan Sauter},
journal= {arXiv preprint arXiv:2005.13350},
year = {2022}
}
Comments
In this new version of our paper we have corrected the proof of Lemma A.1 in the appendix. The stabilization parameter nu now has to obey the condition nu<= 1/2 instead of nu <= 1. In practice, however, nu is chosen much smaller, e.g., nu = 0.05 for the stabilized LF-LTS method; hence, the smaller upper bound on the admissible values for nu has no bearing in practice