English

A Fully Discrete Energy-Based Discontinuous Galerkin Method for Variable-Order Time-Fractional Wave Equations

Numerical Analysis 2026-05-26 v1 Numerical Analysis

Abstract

Variable-order time-fractional wave equations provide a flexible model for wave phenomena with evolving memory effects and anomalous temporal dynamics. Their numerical approximation is challenging because the variable-order fractional derivative generates time-dependent history weights and therefore lacks the standard time-translation-invariant convolution structure of constant-order fractional operators. In this paper, we develop and analyze a fully discrete energy-based discontinuous Galerkin (DG) method for wave equations with a Caputo-type variable-order time-fractional derivative. The equation is reformulated as a reduced first-order-in-time system, discretized in space by an energy-based DG method, and advanced in time using a second-order approximation of the variable-order Caputo derivative at a specially chosen point in each time interval. The main analytical novelty is a cumulative weight-variation estimate for the variable-order memory weights, which requires only that the variable order α:[0,T](0,1)\alpha:[0,T] \rightarrow (0,1) be Lipschitz continuous. Based on this estimate, we establish energy stability of the fully discrete scheme and derive second-order temporal convergence together with energy-norm spatial error estimates. The analysis gives suboptimal convergence on general affine simplicial or tensor-product meshes and optimal convergence under additional Cartesian and flux assumptions. Numerical experiments in one and two dimensions validate the theoretical findings.

Keywords

Cite

@article{arxiv.2605.26054,
  title  = {A Fully Discrete Energy-Based Discontinuous Galerkin Method for Variable-Order Time-Fractional Wave Equations},
  author = {Lu Zhang},
  journal= {arXiv preprint arXiv:2605.26054},
  year   = {2026}
}
R2 v1 2026-07-22T07:32:55.225Z