Parallel in time algorithms with reduction methods for solving chemical kinetics

Adel Blouza 1 Laurent Boudin 2, 3 Sidi-Mahmoud Kaber 2
3 REO - Numerical simulation of biological flows
LJLL - Laboratoire Jacques-Louis Lions, Inria Paris-Rocquencourt, UPMC - Université Pierre et Marie Curie - Paris 6
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. Numerical efficiency of our approach is illustrated by a realistic ozone production model.
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Communications in Applied Mathematics and Computational Science, Mathematical Sciences Publishers, 2010, 5 (2), pp.241-263. 〈10.2140/camcos.2010.5.241〉
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https://hal.inria.fr/inria-00541025
Contributeur : Laurent Boudin <>
Soumis le : lundi 29 novembre 2010 - 16:24:22
Dernière modification le : mardi 5 juin 2018 - 10:14:09

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Adel Blouza, Laurent Boudin, Sidi-Mahmoud Kaber. Parallel in time algorithms with reduction methods for solving chemical kinetics. Communications in Applied Mathematics and Computational Science, Mathematical Sciences Publishers, 2010, 5 (2), pp.241-263. 〈10.2140/camcos.2010.5.241〉. 〈inria-00541025〉

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