Experiments with parallelizing tribology simulations

被引:2
|
作者
Chaudhary, V [1 ]
Hase, WL
Jiang, H
Sun, L
Thaker, D
机构
[1] Wayne State Univ, Inst Comp Sci, Detroit, MI 48202 USA
[2] Texas Tech Univ, Dept Chem & Biochem, Lubbock, TX 79409 USA
[3] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
来源
JOURNAL OF SUPERCOMPUTING | 2004年 / 28卷 / 03期
关键词
molecular dynamics; OpenMP; MPI; distributed shared memory;
D O I
10.1023/B:SUPE.0000022103.01620.f3
中图分类号
TP3 [计算技术、计算机技术];
学科分类号
0812 ;
摘要
Different parallelization methods vary in their system requirements, programming styles, efficiency of exploring parallelism, and the application characteristics they can handle. For different situations, they can exhibit totally different performance gains. This paper compares OpenMP, MPI, and Strings for parallelizing a complicated tribology problem. The problem size and computing infrastructure is changed to assess the impact of this on various parallelization methods. All of them exhibit good performance improvements and it exhibits the necessity and importance of applying parallelization in this field.
引用
收藏
页码:323 / 343
页数:21
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