Molecular dynamics on distributed-memory MIMD computers with load balancing

Y.-F. Deng, R.A. McCoy, R.B. Marr, R.F. Peierls, O. Yasar
<span title="">1995</span> <i title="Elsevier BV"> <a target="_blank" rel="noopener" href="" style="color: black;">Applied Mathematics Letters</a> </i> &nbsp;
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.
<span class="external-identifiers"> <a target="_blank" rel="external noopener noreferrer" href="">doi:10.1016/0893-9659(95)00027-n</a> <a target="_blank" rel="external noopener" href="">fatcat:wamsb4lclzdltldqdqkvmgjofe</a> </span>
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