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Molecular dynamics on distributed-memory MIMD computers with load balancing
<span title="">1995</span>
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<a target="_blank" rel="noopener" href="https://fatcat.wiki/container/deqidnohqjdu7gsln5vdm6obre" style="color: black;">Applied Mathematics Letters</a>
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We report two aspects of a computational molecular dynamics study of large-scale problems on a distributed-memory MIMD parallel computer: (1) efficiency and scalability results on Intel Paragon parallel computers with up to 1024 nodes for 400 million particles and (2) a new method for dynamic load balancing.
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