Comparison and analysis of some numerical schemes for stiff complex chemistry problems

DOI10.1051/m2an/1995290302591zbMath0829.76062OpenAlexW2525500864MaRDI QIDQ4850066

Yves D'Angelo, Bernard Larrouturou

Publication date: 17 January 1996

Published in: ESAIM: Mathematical Modelling and Numerical Analysis (Search for Journal in Brave)

Full work available at URL: https://eudml.org/doc/193774

zbMATH Keywords

implicit schemesfinite-volume solutionLSODEDASSLfractional step approachlinearized methodsair- hydrogen chemistry modelsmulti- dimensional multi-species reactive flows

Mathematics Subject Classification ID

Related Items (4)

A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry ⋮ A triangle-based unstructured finite volume method for chemically reactive hypersonic flows ⋮ A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation ⋮ A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry

Uses Software

• DASSL
• CHEMKIN

Cites Work

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• How to preserve the mass fractions positivity when computing compressible multi-component flows
• Upwind computation of steady planar flames with complex chemistry

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