可重构计算机上分子动力学的硬件/软件方法

R. Scrofano, M. Gokhale, F. Trouw, V. Prasanna
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引用次数: 70

摘要

随着可重构硬件,特别是现场可编程门阵列(fpga)的进步,使用可重构硬件加速复杂应用(如科学计算)已经成为可能。由此产生了可重构计算机的发展——具有通用处理器和可重构硬件,以及存储器和高性能互连网络的计算机。本文研究了用可重构计算机加速分子动力学模拟的问题。我们描述了如何在软件和硬件之间划分应用程序,然后对映射到硬件的任务的几个备选方案的性能进行建模。我们描述了其中一种替代方案在可重构计算机上的实现,并证明了在两个真实世界的模拟中,它在软件基线上实现了2倍的加速。然后,我们将我们的设计和结果与之前的工作进行比较,并解释硬件/软件方法的优点,包括灵活性
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hardware/Software Approach to Molecular Dynamics on Reconfigurable Computers
With advances in re configurable hardware, especially field-programmable gate arrays (FPGAs), it has become possible to use reconfigurable hardware to accelerate complex applications, such as those in scientific computing. There has been a resulting development of reconfigurable computers - computers which have both general purpose processors and reconfigurable hardware, as well as memory and high-performance interconnection networks. In this paper, we study the acceleration of molecular dynamics simulations using reconfigurable computers. We describe how we partition the application between software and hardware and then model the performance of several alternatives for the task mapped to hardware. We describe an implementation of one of these alternatives on a reconfigurable computer and demonstrate that for two real-world simulations, it achieves a 2 times speed-up over the software baseline. We then compare our design and results to those of prior efforts and explain the advantages of the hardware/software approach, including flexibility
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