Architecture of an FPGA accelerator for molecular dynamics simulation using OpenCL

研究成果: Conference contribution

9 被引用数 (Scopus)

抄録

Molecular dynamics (MD) simulations are very important to study physical properties of the atoms and molecules. However, a huge amount of processing time is required to simulate a few nano-seconds of an actual experiment. Although the hardware acceleration using FPGAs provides promising results, huge design time and hardware design skills are required to implement an accelerator successfully. In this paper, we propose an FPGA accelerator designed using C-based OpenCL. We achieved over 4.6 times of speed-up compared to CPU-based processing, by using only 36% of the Stratix V FPGA resources. Maximum of 18.4 times speed-up is possible by using 80% of the FPGA resources.

本文言語English
ホスト出版物のタイトル2016 IEEE/ACIS 15th International Conference on Computer and Information Science, ICIS 2016 - Proceedings
編集者Kuniaki Uehara, Masahide Nakamura
出版社Institute of Electrical and Electronics Engineers Inc.
ISBN(電子版)9781509008063
DOI
出版ステータスPublished - 2016 8月 23
イベント15th IEEE/ACIS International Conference on Computer and Information Science, ICIS 2016 - Okayama, Japan
継続期間: 2016 6月 262016 6月 29

出版物シリーズ

名前2016 IEEE/ACIS 15th International Conference on Computer and Information Science, ICIS 2016 - Proceedings

Other

Other15th IEEE/ACIS International Conference on Computer and Information Science, ICIS 2016
国/地域Japan
CityOkayama
Period16/6/2616/6/29

ASJC Scopus subject areas

  • コンピュータ サイエンス(全般)
  • エネルギー工学および電力技術
  • 制御と最適化

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