A vectorized algorithm on the ETA 10-P f
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J. Mościński; J. Kitowski; Z.A. Rycerz; P.W.M. Jacobs
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Article
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1989
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Elsevier Science
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English
⚖ 591 KB
In this paper we describe an algorithm suitable for molecular dynamics (MD) computer simulation of particles confined in a cylinder and interacting by short-ranged forces. A procedure for determining neighbours is based on sorting the particles according to values of one coordinate along the axis of