MULTIMILLION PARTICLE MOLECULAR-DYNAMICS .3. DESIGN CONSIDERATIONS FOR DATA-PARALLEL PROCESSING

被引：10
|
作者：
RAPAPORT, DC [1 ]
机构：
[1] BAR ILAN UNIV,DEPT PHYS,IL-52900 RAMAT GAN,ISRAEL
来源：
COMPUTER PHYSICS COMMUNICATIONS | 1993年 / 76卷 / 03期
关键词：
D O I：
10.1016/0010-4655(93)90058-K
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
This paper describes an implementation of a parallel molecular dynamics algorithm on the CM2 Connection Machine that is designed for large-scale simulations. The method employs a cell subdivision of the simulation region, and is partly based on the layer approach developed for vector processing. All communication is between adjacent processing elements, eliminating the need for global communication. Performance measurements were made with systems containing over 10(6) particles.
引用
收藏
页码：301 / 317
页数：17
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