论文信息 - Load-Balancing Procedure for Distributed Short-Range Molecular Dynamics

Load-Balancing Procedure for Distributed Short-Range Molecular Dynamics

In the paper we present a simple dynamic load-balancing procedure applied in short-range 12/6 Lennard-Jones molecular dynamics (MD) simulation on clusters of computers. For study fluid and mixtures in microcapillaries or growth of optical fibres, the computational box is arranged as a long cylinder.

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