Abstract: Direct numerical simulations (DNS) have become one of the most important tools to investigate turbulent combustion at a fundamental level. The enormous computational requirements of a DNS including detailed chemical reaction schemes cannot be met by even the world's most powerful supercomputers. This paper therefore presents the results of an investigation of using a code for direct simulations of chemically reacting flows in heterogeneous, distributed computing environments.
Citation:
Edgar Gabriel, Marc Lange, Roland Rühle, "Direct Numerical Simulation of Turbulent Reactive Flows in a Metacomputing Environment," icppw, pp.0237, 2001 International Conference on Parallel Processing Workshops (ICPPW'01), 2001