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OpenACC Parallelization of Stochastic Simulations on GPUs

Pilsung KANG

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Summary :

We present an OpenACC-based parallelization implementation of stochastic algorithms for simulating biochemical reaction networks on modern GPUs (graphics processing units). To investigate the effectiveness of using OpenACC for leveraging the massive hardware parallelism of the GPU architecture, we carefully apply OpenACC's language constructs and mechanisms to implementing a parallel version of stochastic simulation algorithms on the GPU. Using our OpenACC implementation in comparison to both the NVidia CUDA and the CPU-based implementations, we report our initial experiences on OpenACC's performance and programming productivity in the context of GPU-accelerated scientific computing.

Publication
IEICE TRANSACTIONS on Information Vol.E102-D No.8 pp.1565-1568
Publication Date
2019/08/01
Publicized
2019/05/17
Online ISSN
1745-1361
DOI
10.1587/transinf.2019EDL8032
Type of Manuscript
LETTER
Category
Fundamentals of Information Systems

Authors

Pilsung KANG
  Sun Moon University

Keyword