| 在可扩展机群系统上二维分子动力学问题的并行计算 |
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| 引用本文： | 朱宇翔,张景琳.在可扩展机群系统上二维分子动力学问题的并行计算[J].计算物理,1999,16(4):422-427. |
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| 作者姓名： | 朱宇翔 张景琳 |
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| 作者单位： | 1. 清华大学计算机科学与技术系, 北京 100084;2. 北京应用物理与计算数学研究所, 计算物理实验室, 100088 |
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| 基金项目： | 国家863项目基金、国家自然科学基金、中物院基金资助 |
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| 摘 要： | 用分子动力学方法可以有效地研究凝聚介质的激波压缩,并在许多领域得到了广泛应用。由于此方法计算量太大,所以研究并行算法和优化计算就显得特别重要。现在,在可扩展机群系统上,实现了分子动力学程序的并行计算。
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| 关 键 词： | 分子动力学 并行计算 PVM |
| 收稿时间： | 1998-02-06 |
| 修稿时间： | 1999-03-16 |
Parallel computation for molecular dynamics problem on the now (network of workstation) |
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| Zhu Yuxiang,Zhang Jinglin.Parallel computation for molecular dynamics problem on the now (network of workstation)[J].Chinese Journal of Computational Physics,1999,16(4):422-427. |
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| Authors: | Zhu Yuxiang Zhang Jinglin |
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| Institution: | 1. Department of Compute Sciences, Tsinghua University, Beijing 100084;2. Laboratory of Computational Physics, Institute of Applied Physics and Computational Mathematics, Beijing 100088 |
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| Abstract: | The shock compression of condensed matter can be effe ctively dealt with by molecular dynamics,and has been applied to many fields of science.However,there is large scale computation in molecular dynamics,so it is very important to develop the parallel and optimizing algorithm.An approach to the parallelization and optimization is proposed on the NOW (Network of Workstation),and has got the satisfactory result. |
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| Keywords: | molecular dynamics parallel computation PVM |
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