A vectorized algorithm on the ETA-10Q for MD simulation of particles in a box interacting by long-ranged forces

S. C. Wang, C. K. Chan, S. P. Li

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

We present a thoroughly vectorizable algorithm suitable for molecular dynamics (MD) computer simulation of particles confined in a box and interacting via long-ranged forces. A substantial reduction of computational CPU time has been achieved.

Original languageEnglish
Pages (from-to)181-186
Number of pages6
JournalComputer Physics Communications
Volume60
Issue number2
DOIs
StatePublished - Sep 1990

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