Computer simulation of liquids
Computer simulation of liquids
High-performance special-purpose computers in science
Computing in Science and Engineering
The quest for petascale computing
Computing in Science and Engineering
Understanding Molecular Simulation
Understanding Molecular Simulation
Horizons in Scientific and Distributed Computing
Computing in Science and Engineering
A Development and Simulation Environment for a Floating Point Operations FPGA Based Accelerator
DSD '03 Proceedings of the Euromicro Symposium on Digital Systems Design
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In this paper we present a new technique which allows an efficient implementation of the energy evaluation, in a Montecarlo-Metropolis simulation, onto an application specific processor, exploiting FPGA technology and purposely designed to accelerate floating point operations. The technique has been implemented and simulated using a proper software development environment designed and realised in our laboratory, while expecting the furnishing of a FPGA Stratix based board from Altera. Results compared with those obtained on last generation workstations show a good acceleration in the processing.