Molecular dynamics simulation program of order N for condensed-matter systems II. MDSPNL: pyramid with neighbour list, short-range interactions
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Abstract
A program of order N for molecular dynamics simulation is presented. The program enables one to simulate efficiently very large condensed-matter systems involving short-range interactions (e.g. simple liquids with pairwise-additive forces). The program is optimized for serial computers and on the Cyber 962-11 it attains a speed of more than 5000 particles/cpu s.
Title of program: MDSPNL
Catalogue Id: ABZC_v1_0
Nature of problem
Study of the thermodynamic, structural and dynamic properties of liquids or solids.
Versions of this program held in the CPC repository in Mendeley Data
ABZC_v1_0; MDSPNL; 10.1016/0010-4655(90)90050-B
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
创建时间：
2019-11-11
