FPGA based coprocessor to calculate the energy of dipolar system

被引:3
作者
Danese, G [1 ]
De Lotto, I [1 ]
Leporati, F [1 ]
Spelgatti, A [1 ]
机构
[1] Univ Pavia, Dipartimento Informat & Sistemist, I-27100 Pavia, Italy
来源
10TH EUROMICRO WORKSHOP ON PARALLEL, DISTRIBUTED AND NETWORK-BASED PROCESSING, PROCEEDINGS | 2002年
关键词
D O I
10.1109/EMPDP.2002.994276
中图分类号
TP3 [计算技术、计算机技术];
学科分类号
0812 ;
摘要
In this paper an FPGA based coprocessor is presented, interfaced with the CPU to the computer through the PCI bus; it allows a faster evaluation of the energy of a crystal, which is usually the heaviest part of a Monte Carlo simulation. The work is part of a global project aimed to design and build a parallel system made up by a cluster of accelerated workstations communicating through one among 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 mother-board.
引用
收藏
页码:227 / 234
页数:8
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