A Numerical Study of WENO Approximations to Sharp Propagating Fronts for Reaction-Diffusion Systems
Jiaxi Gu, Daniel Olmos-Liceaga, Jae-Hun Jung

TL;DR
This paper develops sixth-order WENO finite difference methods tailored for reaction-diffusion systems with sharp traveling wave fronts, demonstrating improved accuracy and efficiency over classical methods.
Contribution
The paper adapts WENO methods for parabolic reaction-diffusion equations, providing a high-order, efficient numerical approach for sharp front solutions.
Findings
WENO methods outperform classical finite difference methods in accuracy
WENO methods enable larger time steps and fewer grid points
Numerical analysis confirms high efficiency of WENO for sharp fronts
Abstract
Many reaction-diffusion systems in various applications exhibit traveling wave solutions that evolve on multiple spatio-temporal scales. These traveling wave solutions are crucial for understanding the underlying dynamics of the system. In this work, we present sixth-order weighted essentially non-oscillatory (WENO) methods within the finite difference framework to solve reaction-diffusion systems. The WENO method allows us to use fewer grid points and larger time steps compared to classical finite difference methods. Our focus is on solving the reaction-diffusion system for the traveling wave solution with the sharp front. Although the WENO method is popular for hyperbolic conservation laws, especially for problems with discontinuity, it can be adapted for the equations of parabolic type, such as reaction-diffusion systems, to effectively handle sharp wave fronts. Thus, we employed the…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsNumerical methods for differential equations · Differential Equations and Numerical Methods · Advanced Chemical Physics Studies
