A DYNAMIC LOAD-BALANCING ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION ON MULTIPROCESSOR SYSTEMS

被引：19
|
作者：
BOILLAT, JE [1 ]
BRUGE, F [1 ]
KROPF, PG [1 ]
机构：
[1] UNIV PALERMO,DEPT PHYS,I-90123 PALERMO,ITALY
来源：
JOURNAL OF COMPUTATIONAL PHYSICS | 1991年 / 96卷 / 01期
关键词：
D O I：
10.1016/0021-9991(91)90263-K
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
A new algorithm for dynamic load-balancing on multi-processor systems and its application to the molecular dynamics simulation of the spinodal phase separation are presented. The load-balancer is distributed among the processors and embedded in the application itself. Tests performed on a transputer network show that the load-balancer behaves almost ideally in this application. The same approach can be easily extended to different multi-processor topologies or applications. © 1991.
引用
收藏
页码：1 / 14
页数：14
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