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GPU-based parallel algorithm for generating massive scale-free networks using the preferential attachment model

机译:基于GPU的并行算法,用于使用优先附件模型生成大规模无规模网络

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A novel parallel algorithm is presented for generating random scale-free networks using the preferential-attachment model. The algorithm, named cuPPA, is custom-designed for single instruction multiple data (SIMD) style of parallel processing supported by modern processors such as graphical processing units (GPUs). To the best of our knowledge, our algorithm is the first to exploit GPUs, and also the fastest implementation available today, to generate scale-free networks using the preferential attachment model. A detailed performance study is presented to understand the scalability and runtime characteristics of the cuPPA algorithm. In one of the best cases, when executed on an NVidia GeForce 1080 GPU, cuPPA generates a scale-free network of two billion edges in less than 3 seconds.
机译:提出了一种新颖的并行算法,用于使用优先附件模型生成随机无标度网络。该算法名为cuPPA,是针对单指令多数据(SIMD)样式的并行处理而定制设计的,该样式由现代处理器(例如图形处理单元(GPU))支持。据我们所知,我们的算法是第一个利用GPU的算法,也是当今可用的最快实现,可以使用优先附件模型生成无标度网络。进行了详细的性能研究,以了解cuPPA算法的可伸缩性和运行时特性。在最佳情况之一中,当在NVidia GeForce 1080 GPU上执行时,cuPPA会在不到3秒的时间内生成20亿条边的无标度网络。

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