现代多核和多核环境下modlas应用的性能评价

S. Ohshima, Soichiro Suzuki, Tatsuya Sakashita, M. Ogino, T. Katagiri, Yoshimichi Andoh
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引用次数: 0

摘要

分子动力学(MD)模拟是各个科学领域的重要工具。为了扩大MD仿真的应用范围,需要实现相同精度的更快、更大规模的仿真。作者几年来开发了一个名为MODYLAS的MD应用程序。在我们之前的工作中,我们主要关注势和力的成对相加计算,这是MD模拟的热点之一。我们提出了新的线程级算法,并使用FX100超级计算机系统对其性能进行了评估。在本研究中,我们测量了上述算法在Skylake-SP和Knights Landing处理器上的性能,并将结果与FX100进行了比较。利用所获得的结果,讨论了在该硬件上应用程序的性能以及使用自调优技术可能带来的性能改进。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Performance Evaluation of the MODYLAS Application on Modern Multi-core and Many-Core Environments
Molecular dynamics (MD) simulations are an essential tool for various fields of science. To broaden the range of applications of MD simulations, faster and more large-scale simulations that achieve the same accuracy are required. Authors have developed an MD application named MODYLAS over several years. In our previous work, we focused on the pairwise additive calculation of potentials and forces, which is one of the hot spots in MD simulations. We have proposed new thread-level algorithms and evaluated the performance using the FX100 supercomputer system. In this study, we measure the performance of the above algorithms on Skylake-SP and Knights Landing processors and compare the results with FX100. Using the obtained results, we discuss the application performance on this hardware and the potential performance improvement by using the auto-tuning technique.
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