arXiv · physics/0611201
Performance of the Cell processor for biomolecular simulations
Abstract
The new Cell processor represents a turning point for computing intensive applications. Here, I show that for molecular dynamics it is possible to reach an impressive sustained performance in excess of 30 Gflops with a peak of 45 Gflops for the non-bonded force calculations, over one order of magnitude faster than a single core standard processor.
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G. De Fabritiis. 2007-03-01. Performance of the Cell processor for biomolecular simulations. https://doi.org/10.1016/j.cpc.2007.02.107
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