• DocumentCode
    2798046
  • Title

    Full Electron Calculation Beyond 20,000 Atoms: Ground Electronic State of Photosynthetic Proteins

  • Author

    Ikegami, Tsutomu ; Ishida, Toyokazu ; Fedorov, Dmitri G. ; Kitaura, Kazuo ; Inadomi, Yuichi ; Umeda, Hiroaki ; Yokokawa, Mitsuo ; Sekiguchi, Satoshi

  • Author_Institution
    National Institute of Advanced Industrial Science and Technology
  • fYear
    2005
  • fDate
    12-18 Nov. 2005
  • Firstpage
    10
  • Lastpage
    10
  • Abstract
    A full electron calculation for the photosynthetic reaction center of Rhodopseudomonas viridis was performed by using the fragment molecular orbital (FMO) method on a massive cluster computer. The target system contains 20,581 atoms and 77,754 electrons, which was divided into 1,398 fragments. According to the FMO prescription, the calculations of the fragments and pairs of the fragments were conducted to obtain the electronic state of the system. The calculation at RHF/6-31G* level of theory took 72.5 hours with 600 CPUs. The CPUs were grouped into several workers, to which the calculations of the fragments were dispatched. An uneven CPU grouping, where two types of workers are generated, was shown to be efficient.
  • Keywords
    Clustering algorithms; Computational efficiency; Computer industry; Electronics industry; Electrons; Industrial electronics; Orbital calculations; Permission; Physics computing; Proteins;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Supercomputing, 2005. Proceedings of the ACM/IEEE SC 2005 Conference
  • Print_ISBN
    1-59593-061-2
  • Type

    conf

  • DOI
    10.1109/SC.2005.28
  • Filename
    1559962