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A massively parallel molecular dynamics algorithm for the MasPar supercomputer - MaRDI portal

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A massively parallel molecular dynamics algorithm for the MasPar supercomputer (Q1299655)

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scientific article; zbMATH DE number 1328256
Language Label Description Also known as
English
A massively parallel molecular dynamics algorithm for the MasPar supercomputer
scientific article; zbMATH DE number 1328256

    Statements

    title
    A massively parallel molecular dynamics algorithm for the MasPar supercomputer (English)
    0 references
    author
    S. Pickering
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    I. K. Snook
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    publication date
    1 February 2000
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    review text
    An implementation of a molecular dynamics simulation using a neighbour list type algorithm is presented. The code on a MasPar massively parallel computer enables much larger systems (up to one million atoms) to be simulated than has been reported before for standard machines. By efficient programming a speed-up proportional to the number of processors has been obtained.
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    zbMATH Keywords
    molecular dynamics
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    parallel algorithms
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    massively parallel supercomputers
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    reviewed by
    Dana Petcu
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    Identifiers

    Mathematics Subject Classification ID
    65L05
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    34A34
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    65Z05
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    65Y05
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    81V55
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    zbMATH DE Number
    1328256
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    OpenAlex ID
    W2000045872
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    Wikidata QID
    Q127176367
    0 references
     
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