A single-stage high-order compact gas-kinetic scheme in arbitrary Lagrangian-Eulerian formulation

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Hauptverfasser: Zhang, Yue, Ji, Xing, Chen, Yibing, Zhao, Fengxiang, Xu, Kun
Format: Preprint
Veröffentlicht: 2026
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author Zhang, Yue
Ji, Xing
Chen, Yibing
Zhao, Fengxiang
Xu, Kun
author_facet Zhang, Yue
Ji, Xing
Chen, Yibing
Zhao, Fengxiang
Xu, Kun
contents This study presents the development of a compact gas-kinetic scheme using an arbitrary Lagrangian-Eulerian (ALE) formulation for structured meshes. Unlike the Eulerian formulation, the ALE approach effectively tracks flow discontinuities, such as shock waves and contact discontinuities. However, mesh motion alters the geometry and increases computational costs. To address this, two key strategies were introduced to reduce costs and enhance accuracy. The first strategy is to use the gas-kinetic scheme to construct a third-order gas-kinetic flux, rather than the Runge-Kutta method to achieve high-order time accuracy, which allows a single reconstruction and flux calculation per time step. This approach enables direct updates of both cell-averaged flow variables and their gradients using a time-accurate flux function, facilitating compact reconstruction. Second, the significant computational expense is spent on reconstruction, which requires recalculating the reconstruction matrix at each time step due to mesh changes. A simplified fourth-order compact reconstruction using a small matrix was used to mitigate this cost. The combination of fourth-order spatial reconstruction and third-order time-accurate flux evolution ensures both high resolution and computational efficiency in the ALE framework. The tests shows that the current reconstruction is 2.4x to 3.0x faster than the previous reconstruction. Additionally, a generalized ENO(GENO) method for handling discontinuities enhances the scheme's robustness. The numerical test cases, such as the Riemann problem, Sedov problem, Noh problem, and Saltzmann problem, demonstrated the robustness and accuracy of our method.
format Preprint
id arxiv_https___arxiv_org_abs_2602_09482
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle A single-stage high-order compact gas-kinetic scheme in arbitrary Lagrangian-Eulerian formulation
Zhang, Yue
Ji, Xing
Chen, Yibing
Zhao, Fengxiang
Xu, Kun
Computational Physics
This study presents the development of a compact gas-kinetic scheme using an arbitrary Lagrangian-Eulerian (ALE) formulation for structured meshes. Unlike the Eulerian formulation, the ALE approach effectively tracks flow discontinuities, such as shock waves and contact discontinuities. However, mesh motion alters the geometry and increases computational costs. To address this, two key strategies were introduced to reduce costs and enhance accuracy. The first strategy is to use the gas-kinetic scheme to construct a third-order gas-kinetic flux, rather than the Runge-Kutta method to achieve high-order time accuracy, which allows a single reconstruction and flux calculation per time step. This approach enables direct updates of both cell-averaged flow variables and their gradients using a time-accurate flux function, facilitating compact reconstruction. Second, the significant computational expense is spent on reconstruction, which requires recalculating the reconstruction matrix at each time step due to mesh changes. A simplified fourth-order compact reconstruction using a small matrix was used to mitigate this cost. The combination of fourth-order spatial reconstruction and third-order time-accurate flux evolution ensures both high resolution and computational efficiency in the ALE framework. The tests shows that the current reconstruction is 2.4x to 3.0x faster than the previous reconstruction. Additionally, a generalized ENO(GENO) method for handling discontinuities enhances the scheme's robustness. The numerical test cases, such as the Riemann problem, Sedov problem, Noh problem, and Saltzmann problem, demonstrated the robustness and accuracy of our method.
title A single-stage high-order compact gas-kinetic scheme in arbitrary Lagrangian-Eulerian formulation
topic Computational Physics
url https://arxiv.org/abs/2602.09482