Blouza, Adel; Boudin, Laurent; Kaber, Sidi Mahmoud Parallel in time algorithms with reduction methods for solving chemical kinetics. (English) Zbl 1205.80082 Commun. Appl. Math. Comput. Sci. 5, No. 2, 241-263 (2010). Authors’ abstract: We design suitable parallel in time algorithms coupled with reduction methods for the stiff differential systems integration arising in chemical kinetics. We consider linear as well as nonlinear systems. The numerical efficiency of our approach is illustrated by a realistic ozone production model. Reviewer: Pavol Chocholatý (Bratislava) Cited in 12 Documents MSC: 80A32 Chemically reacting flows 80M25 Other numerical methods (thermodynamics) (MSC2010) 65L05 Numerical methods for initial value problems involving ordinary differential equations 65L80 Numerical methods for differential-algebraic equations 65Y05 Parallel numerical computation Keywords:chemical kinetics; reduction; parareal algorithm PDFBibTeX XMLCite \textit{A. Blouza} et al., Commun. Appl. Math. Comput. Sci. 5, No. 2, 241--263 (2010; Zbl 1205.80082) Full Text: DOI