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

Authors
Colombo, L Rosati, M
Citation
L. Colombo et M. Rosati, Parallel tight-binding molecular dynamics simulations on symmetric multi-processing platforms, COMP PHYS C, 128(1-2), 2000, pp. 108-117
Citations number
15
Categorie Soggetti
Physics
Journal title
COMPUTER PHYSICS COMMUNICATIONS
ISSN journal
00104655 → ACNP
Volume
128
Issue
1-2
Year of publication
2000
Pages
108 - 117
Database
ISI
SICI code
0010-4655(200006)128:1-2<108:PTMDSO>2.0.ZU;2-9
Abstract
We introduce the tight-binding molecular dynamics formalism and describe it s numerical implementation on superscalar workstations. We discuss and benc hmark a parallelization strategy based on the symmetric multi-processing pa radigm. (C) 2000 Elsevier Science B.V. All rights reserved.