Flow with chemical reaction

Dietmar Kröner
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Dietmar Kröner: Universität Freiburg, Institut für Angewandte Mathematik

A chapter in High Performance Computing in Science and Engineering ’99, 2000, pp 331-332 from Springer

Abstract: Abstract The numerical simulation of flows with chemical reactions, in particular with turbulent combustions, is still one of the most difficult challenge in scientific computing. Because of the limitation of CPU time and memory resources the resolution of all length and time scales for realistic applications is still impossible. But due to the extensive use of parallel computers the investigations in this area are growing up rapidly and the results become more and more profitable. While some years ago the main goal was the adaption of the software to the architecture of parallel computers and to develop new software for it, we have today more reliable results which are in good agreement with measurements and which sometimes can be used already for design and development. Most of the computations have been performed in 3D. Three of the following projects have been run on the CRAY T3E, three on the NEC, and 1 of them on both machines. Most of the groups have used MPI.

Date: 2000
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DOI: 10.1007/978-3-642-59686-5_30

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