分散相流与燃烧模型的并行计算策略

W. Fiveland, K. L. Parker, R. Gansman
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引用次数: 0

摘要

流动和燃烧模型被用于评估各种工业燃烧系统的新设计和改造方案。目前使用的燃烧模型通常是非常模块化的,由于它们采用串行算法,需要很长时间才能产生结果。解决方案通常需要几天的时间,使用有限速率化学和基于拉格朗日的粒子模型可以将运行时间延长到一周或更长时间。这些方法的模块化使它们成为并行计算的候选方法。本文给出了一种应用于有限速率化学和粒子输运模块的PVM分布式计算算法的结果。它基于一个主从算法,其中主模块工作于许多独立的处理器。负载平衡方案用于考虑从服务器完成其工作时间的可变性。PVM成功地应用于有限速率化学和粒子模块的并行计算。这两个模块都有显著的速度提升,但这项工作清楚地表明,需要控制粒度,需要针对所使用的处理器专门优化算法。未来的工作计划是改进这里提出的算法,并将工作扩展到燃烧模型的其他部分。
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Parallel Computing Strategies for a Disperse Phase Flow and Combustion Model
Flow and combustion models are being used to evaluate new designs and retrofit options for various industrial combustion systems. Combustion models being used today are often very modular and, since they apply serial algorithms, require long run times to produce results. It is common for solutions to take several days, and the use of finite rate chemistry and Lagrangian based particle models can lengthen run times to a week or more. The modularity of these methods makes them candidates for parallel computing. This paper presents results for a distributed computing algorithm using the PVM software, which is applied to the finite rate chemistry and particle transport modules. It is based on a master-slave algorithm in which the master doles work to a number of independent processors. A load balancing scheme is used to account for the variability in the time the slaves complete their work. PVM was successfully used for parallel computations in the finite rate chemistry and particle modules. Significant speedups were found for both modules, but the work clearly indicates the need to control granularity and the need to optimize the algorithm specifically for the processors being used. Future work is planned to improve the algorithms presented here as well as extending the work to other parts of the combustion model.
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