Parallel kinetic schemes for conservation laws, with large time steps
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We propose a new parallel Discontinuous Galerkin method for the approximation of hyperbolic systems of conservation laws. The method remains stable with large time steps, while keeping the complexity of an explicit scheme: it does not require the assembly and resolution of large linear systems for the time iterations. The approach is based on a kinetic representation of the system of conservation laws previously investigated by the authors. In this paper, the approach is extended with a subdomain strategy that improves the parallel scaling of the method on computers with distributed memory.
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