CONCURRENT MOLECULAR-DYNAMICS SIMULATION OF SPINODAL PHASE-TRANSITION ON TRANSPUTER ARRAYS

被引：21

作者：

BRUGE, F ^{[1
]}

FORNILI, SL ^{[1
]}

机构：

[1] CNR,IAIF,PALERMO,ITALY

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1990年 / 60卷 / 01期

关键词：

D O I：

10.1016/0010-4655(90)90076-D

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

We describe a concurrent implementation on cost-effective transputer arrays of a molecular dynamics program to efficiently simulate physical systems consisting of thousands of mobile particles with an interaction range much shorter than the system dimensions. This program, which uses a geometric decomposition strategy and includes a distributed dynamic load balancer, has been extensively tested by simulating the two-dimensional spinodal phase separation of a large Lennard-Jones system. © 1990.

引用

页码：31 / 38

页数：8

共 26 条

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