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A dynamic load balancing algorithm for molecular dynamics simulation on multiprocessor systems

โœ Scribed by J.E Boillat; F Bruge; P.G Kropf

Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
82 KB
Volume
91
Category
Article
ISSN
0021-9991

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๐Ÿ“œ SIMILAR VOLUMES

Dynamic load balancing algorithms for re
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โœ William S. Young; Charles L. Brooks III ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 755 KB

Algorithms to enhance parallel performance of molecular dynamics simulations on parallel computers by dynamic load balancing are described. Load balancing is achieved by redistribution of work based on either a history of time spent computing per processor or on the number of pair interactions compu

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A new and efficient approach is described to the dynamic load-balancing problem which is central in concurrent computing. A transputer-based implementation is tested on a molecular dynamics simulation of spinodal phase separation.

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โœ Yuefan Deng; Ronald F. Peierls; Carlos Rivera ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 222 KB

We describe an adaptive method for achieving load balance in parallel computations simulating phenomena which are distributed over a spatially extended region, but are local in nature. We have tested the method on standard short-ranged parallel molecular dynamics calculations. The performance gain w