New parallel optimal-parameter fast multipole method (OPFMM)

Cheol H.O. Choi, Klaus Ruedenberg, Mark S. Gordon

Research output: Contribution to journalArticlepeer-review

46 Scopus citations

Abstract

The three key translation equations of the fast multipole method (FMM) are deduced from the general polypolar expansions given earlier. Simplifications are introduced for the rotation-based FMM that lead to a very compact FMM formalism. The optimum-parameter searching procedure, a stable and efficient way of obtaining the optimum set of FMM parameters, is established with complete control over the tolerable error (ε). This new procedure optimizes the linear scaling with respect to the number of particles for a given ε. In addition, a new parallel FMM algorithm, which requires virtually no internode communication, is suggested that is suitable for the parallel construction of Fock matrices in electronic structure calculations.

Original languageEnglish
Pages (from-to)1484-1501
Number of pages18
JournalJournal of Computational Chemistry
Volume22
Issue number13
DOIs
StatePublished - Oct 2001

Keywords

  • Fast multipole method
  • Optimum-parameter searching

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