Abstract
This paper describes a parallel implementation of the direct simulation Monte Carlo (DSMC) method. Runtime library support is used for scheduling and execution of communication between nodes, and domain decomposition is performed dynamically to maintain a good load balance. Performance tests are conducted using the code to evaluate various remapping and remapping-interval policies, and it is shown that a onedimensional chain-partitioning method works best for the problems considered. The parallel code is then used to simulate the Mach 20 nitrogen flow over a finitethickness flat plate. It is shown that the parallel algorithm produces results which compare well with experimental data. Moreover, it yields significantly faster execution times than the scalar code, as well as very good load-balance characteristics.
| Original language | English |
|---|---|
| State | Published - 1994 |
| Event | AIAA/ASME 6th Joint Thermophysics and Heat Transfer Conference, 1994 - Colorado Springs, United States Duration: Jun 20 1994 → Jun 23 1994 |
Conference
| Conference | AIAA/ASME 6th Joint Thermophysics and Heat Transfer Conference, 1994 |
|---|---|
| Country/Territory | United States |
| City | Colorado Springs |
| Period | 06/20/94 → 06/23/94 |
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