Bound-preserving discontinuous Galerkin methods with modified Patankar time integrations for chemical reacting flows
Fangyao Zhu, Juntao Huang, Yang Yang

TL;DR
This paper introduces bound-preserving discontinuous Galerkin methods combined with modified Patankar time integrations to accurately simulate chemical reactive flows, ensuring physical constraints like positivity and mass conservation are maintained.
Contribution
The paper develops a novel combination of bound-preserving DG methods with modified Patankar time integrators for stiff reactive flow problems, addressing positivity and conservation simultaneously.
Findings
Successfully preserves positivity of density, energy, and species fractions.
Handles stiff source terms with larger time steps using explicit-implicit methods.
Ensures mass fractions sum to one and remain within physical bounds.
Abstract
In this paper, we develop bound-preserving discontinuous Galerkin (DG) methods for chemical reactive flows. There are several difficulties in constructing suitable numerical schemes. First of all, the density and internal energy are positive, and the mass fraction of each species is between 0 and 1. Secondly, due to the rapid reaction rate, the system may contain stiff sources, and the strong-stability-preserving explicit Runge-Kutta method may result in limited time step sizes. To obtain physically relevant numerical approximations, we apply the bound-preserving technique to the DG methods. For time discretization, we apply the modified Runge-Kutta/multi-step Patankar methods, which are explicit for the flux while implicit for the source. Such methods can handle stiff sources with relatively large time steps, preserve the positivity of the target variables, and keep the summation of…
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Taxonomy
TopicsComputational Fluid Dynamics and Aerodynamics · Fluid Dynamics and Turbulent Flows · Numerical methods for differential equations
