Parallel tight-binding molecular dynamics simulations on symmetric multi-processing platforms

被引：12

作者：

Colombo, L

Rosati, M

机构：

[1] Univ Cagliari, Ist Nazl Fis Mat, I-09042 Monserrato, CA, Italy

[2] Univ Cagliari, Dipartimento Fis, I-09042 Monserrato, CA, Italy

[3] Univ Rome La Sapienza, Consorzio Interuniv Applicat Supercalcolo Univ &, I-00185 Rome, Italy

来源：

COMPUTER PHYSICS COMMUNICATIONS | 2000年 / 128卷 / 1-2期

关键词：

D O I：

10.1016/S0010-4655(00)00079-5

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

We introduce the tight-binding molecular dynamics formalism and describe its numerical implementation on superscalar workstations. We discuss and benchmark a parallelization strategy based on the symmetric multi-processing paradigm. (C) 2000 Elsevier Science B.V. All rights reserved.

引用

收藏

页码：108 / 117

页数：10

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