Fat versus Thin Threading Approach on GPUs: Application to Stochastic Simulation of Chemical Reactions

IEEE Transactions on Parallel and Distributed Systems(2012)

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摘要
We explore two different threading approaches on a graphics processing unit (GPU) exploiting two different characteristics of the current GPU architecture. The fat thread approach tries to minimize data access time by relying on shared memory and registers potentially sacrificing parallelism. The thin thread approach maximizes parallelism and tries to hide access latencies. We apply these two approaches to the parallel stochastic simulation of chemical reaction systems using the stochastic simulation algorithm (SSA) by Gillespie [14]. In these cases, the proposed thin thread approach shows comparable performance while eliminating the limitation of the reaction system's size.
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关键词
chemical engineering computing,chemical reactions,computer architecture,digital simulation,graphics processing units,parallel processing,stochastic processes,GPU architecture,access latencies,chemical reaction systems,data access time minimization,fat threading,graphics processing unit,parallel stochastic simulation,shared memory,stochastic simulation algorithm,thin threading,Parallel processing,compute unified device architecture (CUDA),graphics processing unit (GPU).
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