SG-0: A small standard grid for DFT quadrature on large systems

Siu Hung Chien*, Peter M.W. Gill

*Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    43 Citations (Scopus)

    Abstract

    We report the development of a new standard quadrature grid for DFT calculations. Standard Grid 0 (SG-0) is designed to be approximately half as large as, and to provide approximately half the accuracy of, the established SG-1 grid. It is based on MultiExp and Lebedev quadrature for radial and angular coordinates, respectively. We find that SG-0 is typically 50% faster than SG-1 for energy, gradient, and hessian calculations for the exchange-correlation energy. This leads to a 35-38% speedup in the total gradient and hessian computations, and we particularly recommend its use for preliminary calculations on moderately large biochemical systems. It has been implemented as the default grid for DFT calculations in the O-Chem 3.0 package.

    Original languageEnglish
    Pages (from-to)730-739
    Number of pages10
    JournalJournal of Computational Chemistry
    Volume27
    Issue number6
    DOIs
    Publication statusPublished - 30 Apr 2006

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