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Comparison and analysis of some numerical schemes for stiff complex chemistry problems. (English) Zbl 0829.76062
Considering the finite-volume solution of multi-dimensional multi-species reactive flows with complex chemistry, we concentrate on the numerical treatment of the chemical source terms in a fractional step approach. For two air-hydrogen chemistry models, we compare the numerical efficiency of linearized or totally implicit schemes, in both temperature-mass- fractions coupled and uncoupled formulations; we also use two popular specialized solvers, LSODE and DASSL.

MSC:
76M25 Other numerical methods (fluid mechanics) (MSC2010)
76V05 Reaction effects in flows
80A32 Chemically reacting flows
Software:
CHEMKIN; DASSL
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References:
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