Abstract
In this paper we compare efficiency results for molecular dynamics simulations obtained on multiprocessor supercomputers: Convex Exemplar SPP1000/XA and SPP1200/XA, Intel Paragon XP/S and Connection Machine 5 using two approaches — data-parallel programming and message-passing paradigm.
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Boryczko, K., Kitowski, J., Mościński, J. (1996). Efficiency comparison of data-parallel programming and message-passing paradigm for molecular dynamics simulation. In: Liddell, H., Colbrook, A., Hertzberger, B., Sloot, P. (eds) High-Performance Computing and Networking. HPCN-Europe 1996. Lecture Notes in Computer Science, vol 1067. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-61142-8_552
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DOI: https://doi.org/10.1007/3-540-61142-8_552
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