An adaptive load balancing method for parallel molecular dynamics simulations

DOI10.1006/jcph.2000.6501zbMath1032.81502OpenAlexW2008209489MaRDI QIDQ1570344

Yuefan Deng, Carlos Rivera, Ronald F. Peierls

Publication date: 9 July 2000

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jcph.2000.6501

zbMATH Keywords

molecular dynamicsparallel computationsload balance

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

Related Items

Parallel accelerated Stokesian dynamics with Brownian motion, Parallel SPH modeling using dynamic domain decomposition and load balancing displacement of Voronoi subdomains, An adaptive hierarchical domain decomposition method for parallel contact dynamics simulations of granular materials, Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics

Cites Work

• Adaptive grid generation
• Fast parallel algorithms for short-range molecular dynamics
• Molecular dynamics on distributed-memory MIMD computers with load balancing
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