基于FPGA的双极系统能量计算协处理器

Proceedings 10th Euromicro Workshop on Parallel, Distributed and Network-based Processing Pub Date : 2002-01-09 DOI:10.1109/EMPDP.2002.994276

G. Danese, I. Lotto, F. Leporati, A. Spelgatti

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引用次数: 5

摘要

本文设计了一种基于fpga的协处理器，通过PCI总线与中央处理器相连。它允许更快地评估晶体的能量，这在计算上通常是偶极系统的液晶蒙特卡罗模拟中最重的部分。这项工作是一个全球项目的一部分，该项目旨在设计和构建一个并行系统，该系统由一组加速工作站组成，通过最先进的现代网络技术之一进行通信。对性能的初步估计表明，在基于英特尔cpu的主板上执行相同的应用程序有很大的加速。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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FPGA based coprocessor to calculate the energy of dipolar system

In this paper, an FPGA-based coprocessor is presented, interfaced with the CPU to a computer through a PCI bus. It allows a faster evaluation of the energy of a crystal, which, computationally, is usually the heaviest part of a liquid-crystal Monte Carlo simulation of a dipolar system. The work is part of a global project aiming to design and build a parallel system made up of a cluster of accelerated workstations communicating via one of the most advanced modern network technologies. First estimations of performance show a big acceleration with respect to the execution of the same application on an Intel CPU-based motherboard.

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Proceedings 10th Euromicro Workshop on Parallel, Distributed and Network-based Processing

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