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Optimizing Amber for Device-to-Device GPU Communication

Published: 10 September 2023 Publication History
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  • Abstract

    Although direct GPU-to-GPU communication has been possible in MPI libraries for over a decade, the limited availability of compatible hardware at academic HPC centers has discouraged the development of algorithms in scientific applications that take advantage of this capability. In this paper, we take Amber, a molecular dynamics code used to simulate proteins and nucleic acids, as a test case. We demonstrate the modifications necessary to implement GPU-to-GPU communication. Compared to the previous implementation, these modifications show an average of approximately 36% improvement in performance overall and 84% for the important explicit solvent subset of the benchmarks.

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    1. Optimizing Amber for Device-to-Device GPU Communication

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      cover image ACM Conferences
      PEARC '23: Practice and Experience in Advanced Research Computing 2023: Computing for the Common Good
      July 2023
      519 pages
      ISBN:9781450399852
      DOI:10.1145/3569951
      Permission to make digital or hard copies of all or part of this work for personal or classroom use is granted without fee provided that copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. Copyrights for components of this work owned by others than the author(s) must be honored. Abstracting with credit is permitted. To copy otherwise, or republish, to post on servers or to redistribute to lists, requires prior specific permission and/or a fee. Request permissions from [email protected].

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      Published: 10 September 2023

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      Author Tags

      1. Amber
      2. GPUs
      3. MPI

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