The jump filter in the discontinuous Galerkin method for hyperbolic conservation laws

The jump filter in the discontinuous Galerkin method for hyperbolic conservation laws
Notice: This research summary and analysis were automatically generated using AI technology. For absolute accuracy, please refer to the [Original Paper Viewer] below or the Original ArXiv Source.

When simulating hyperbolic conservation laws with discontinuous solutions, high-order linear numerical schemes often produce undesirable spurious oscillations. In this paper, we propose a jump filter within the discontinuous Galerkin (DG) method to mitigate these oscillations. This filter operates locally based on jump information at cell interfaces, targeting high-order polynomial modes within each cell. Besides its localized nature, our proposed filter preserves key attributes of the DG method, including conservation, $L^2$ stability, and high-order accuracy. We also explore its compatibility with other damping techniques, and demonstrate its seamless integration into a hybrid limiter. In scenarios featuring strong shock waves, this hybrid approach, incorporating this jump filter as the low-order limiter, effectively suppresses numerical oscillations while exhibiting low numerical dissipation. Additionally, the proposed jump filter maintains the compactness of the DG scheme, which greatly aids in efficient parallel computing. Moreover, it boasts an impressively low computational cost, given that no characteristic decomposition is required and all computations are confined to physical space. Numerical experiments validate the effectiveness and performance of our proposed scheme, confirming its accuracy and shock-capturing capabilities.


💡 Research Summary

The paper introduces a novel “jump filter” for discontinuous Galerkin (DG) discretizations of hyperbolic conservation laws, aiming to suppress the spurious high‑frequency oscillations that typically arise near discontinuities while preserving the method’s high‑order accuracy, conservation, and L² stability. The core idea is to construct a local artificial viscosity that is directly proportional to the magnitude of solution jumps and higher‑order derivative jumps at cell interfaces. For each cell (K_j) the viscosity coefficient is defined as
\


Comments & Academic Discussion

Loading comments...

Leave a Comment