Load balancing for lattice gas and molecular dynamics simulations on networked workstations

被引:0
|
作者
Bubak, M [1 ]
Moscinski, J [1 ]
Pogoda, M [1 ]
Slota, R [1 ]
机构
[1] CYFRONET, ACAD COMP CTR, PL-30950 KRAKOW, POLAND
关键词
D O I
暂无
中图分类号
TP301 [理论、方法];
学科分类号
081202 ;
摘要
In this paper we present load balancing algorithms for lattice gas and short-range molecular dynamics distributed parallel programs running on networked workstations. Load balance is obtained by changing the partitioning of the computational box at chosen timesteps. Practical aspects of implementation are outlined.
引用
收藏
页码:329 / 334
页数:6
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