Advancing a distributed multi-scale computing framework for large-scale high-throughput discovery in materials science

被引:15
作者
Knap, J. [1 ]
Spear, C. E. [1 ]
Borodin, O. [2 ]
Leiter, K. W. [1 ]
机构
[1] US Army, Simulat Sci Branch, RDRL CIH C, Res Lab, Aberdeen Proving Ground, MD 21005 USA
[2] US Army, Electrochem Branch, RDRL SED C, Res Lab, Adelphi, MD 20783 USA
关键词
multi-scale modeling; high-throughput discovery; parallel computing; INFRASTRUCTURE; IDENTIFICATION;
D O I
10.1088/0957-4484/26/43/434004
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We describe the development of a large-scale high-throughput application for discovery in materials science. Our point of departure is a computational framework for distributed multi-scale computation. We augment the original framework with a specialized module whose role is to route evaluation requests needed by the high-throughput application to a collection of available computational resources. We evaluate the feasibility and performance of the resulting high-throughput computational framework by carrying out a high-throughput study of battery solvents. Our results indicate that distributed multi-scale computing, by virtue of its adaptive nature, is particularly well-suited for building high-throughput applications.
引用
收藏
页数:11
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