An implicit multigrid method for the simulation of chemically reacting flows

DOI10.1006/jcph.1998.6061zbMath0929.76078OpenAlexW2029655609MaRDI QIDQ1275176

P. Stoll, Dieter Brüggemann, Peter Gerlinger

Publication date: 2 February 2000

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jcph.1998.6061

zbMATH Keywords

convergencefinite-rate chemistrysupersonic flowsconservation equationsfull coarsening four-level nested multigrid methodlocal source term-dependent damping of residual error

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Finite volume methods applied to problems in fluid mechanics (76M12) Chemically reacting flows (80A32) Reaction effects in flows (76V05) Multigrid methods; domain decomposition for initial value and initial-boundary value problems involving PDEs (65M55)

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