Abstract | ||
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Spin glasses - theoretical models used to capture several physical properties of real glasses -are mostly studied by Monte Carlo simulations. The associated algorithms have a very large and easily identifiable degree of available parallelism, that can also be easily cast in SIMD form. State-of-the-art multi- and many-core processors and accelerators are therefore a promising computational platform to support these Grand Challenge applications. In this paper we port and optimize for many-core processors a Monte Carlo code for the simulation of the 3D Edwards Anderson spin glass, focusing on a dual eight-core Sandy Bridge processor, and on a Xeon-Phi co-processor based on the new Many Integrated Core architecture. We present performance results, discuss bottlenecks preventing further performance gains and compare with the corresponding figures for GPU-based implementations and for application-specific dedicated machines. |
Year | DOI | Venue |
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2013 | 10.1109/HiPC.2013.6799111 | HiPC |
Keywords | Field | DocType |
Monte Carlo methods,multiprocessing systems,optimisation,physics computing,spin glasses,3D Edwards Anderson spin glass,MIC architecture benchmarking,Many Integrated Core architecture,Monte Carlo simulations,Xeon-Phi coprocessor,dual eight-core Sandy Bridge processor,many-core processor optimization,spin glass systems | Monte Carlo method,Lattice (order),Instruction set,Computer science,Spin glass,Parallel computing,SIMD,Theoretical models,Benchmarking | Conference |
ISSN | Citations | PageRank |
1094-7256 | 0 | 0.34 |
References | Authors | |
0 | 4 |
Name | Order | Citations | PageRank |
---|---|---|---|
Alessandro Gabbana | 1 | 25 | 3.02 |
Marcello Pivanti | 2 | 62 | 7.43 |
Sebastiano Fabio Schifano | 3 | 191 | 28.37 |
Raffaele Tripiccione | 4 | 145 | 20.46 |