DocumentCode
1550704
Title
Fat versus Thin Threading Approach on GPUs: Application to Stochastic Simulation of Chemical Reactions
Author
Klingbeil, Guido ; Erban, Radek ; Giles, Mike ; Maini, Philip K.
Author_Institution
Centre for Math. Biol., Univ. of Oxford, Oxford, UK
Volume
23
Issue
2
fYear
2012
Firstpage
280
Lastpage
287
Abstract
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.
Keywords
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; Biological system modeling; Chemicals; Computational modeling; Graphics processing unit; Instruction sets; Registers; Stochastic processes; Parallel processing; compute unified device architecture (CUDA); graphics processing unit (GPU).;
fLanguage
English
Journal_Title
Parallel and Distributed Systems, IEEE Transactions on
Publisher
ieee
ISSN
1045-9219
Type
jour
DOI
10.1109/TPDS.2011.157
Filename
5871595
Link To Document