Parallelizing Molecular Dynamics by Using Hybrid OpenMP and MPI on MultiCores Cluster
碩士 === 中華科技大學 === 機電光工程研究所在職專班 === 98 === A hybrid MPI/OpenMP parallel technique for molecular dynamic simulations (MD) with short-range multi-body potential was presented. Due to the decreasing of performance as increasing the number of threads, the multicore computer cluster is used to improve the...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/77559727652583243160 |