• DocumentCode
    2041570
  • Title

    Architecture/algorithm codesign of molecular dynamics processors

  • Author

    Herbordt, Martin C.

  • Author_Institution
    Dept. of Electr. & Comput. Eng., Boston Univ., Boston, MA, USA
  • fYear
    2013
  • fDate
    3-6 Nov. 2013
  • Firstpage
    1442
  • Lastpage
    1446
  • Abstract
    Molecular Dynamics is notable in High Performance Computing in that it is both sufficiently critical, and not well-enough served by off-the-shelf processors, that it has been continually targeted with domain-specific architectures. These range from the common, i.e., use of accelerators, to FPGA-centric servers describe here, to full-scale ASIC-based systems (e.g., the Anton processor). The strict constraints on achieving strong scaling leads to novel designs, which in turn suggest restructurings of the underlying algorithms. These in turn suggest some changes to the hardware. We discuss the technological issues involved, the implications of various approaches on architecture/algorithm codesign, and how these are likely to affect future high-end processors, both domain-specific and off-the-shelf.
  • Keywords
    application specific integrated circuits; biocomputing; field programmable gate arrays; molecular dynamics method; parallel architectures; FPGA-centric servers; accelerators; architecture/algorithm codesign; domain-specific architecture; full-scale ASIC-based systems; high performance computing; high-end processor; molecular dynamics processor; off-the-shelf processor; Bandwidth; Computational modeling; Computer architecture; Field programmable gate arrays; Force; Hardware; Pipelines;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Signals, Systems and Computers, 2013 Asilomar Conference on
  • Conference_Location
    Pacific Grove, CA
  • Print_ISBN
    978-1-4799-2388-5
  • Type

    conf

  • DOI
    10.1109/ACSSC.2013.6810534
  • Filename
    6810534