Parallelization of direct simulation Monte Carlo method combined with monotonic Lagrangian grid
The monotonic Lagrangian grid (MLG) and the direct simulation Monte Carlo (DSMC) methodology were combined on the Thinking Machines CM-5 to create a fast DSMC-MLG code with automatic grid adaptation based on local number densities. The computing time required by the parallel DSMC-MLG code was signif...
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Veröffentlicht in: | AIAA journal 1996-07, Vol.34 (7), p.1363-1370 |
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creator | Oh, C. K Sinkovits, R. S Cybyk, B. Z Oran, E. S Boris, J. P |
description | The monotonic Lagrangian grid (MLG) and the direct simulation Monte Carlo (DSMC) methodology were combined on the Thinking Machines CM-5 to create a fast DSMC-MLG code with automatic grid adaptation based on local number densities. The computing time required by the parallel DSMC-MLG code was significantly decreased compared with other parallel efforts and its parallel efficiency on 512 processors achieved approximately 80% for simulation involving one-half million particles. |
doi_str_mv | 10.2514/3.13241 |
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subjects | Chemical reactions Computational methods in fluid dynamics Exact sciences and technology Fluid dynamics Free molecular flows Fundamental areas of phenomenology (including applications) Mathematical models Physics Rarefied gas dynamics |
title | Parallelization of direct simulation Monte Carlo method combined with monotonic Lagrangian grid |
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