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首页> 外文期刊>International Journal of High Performance Computing and Networking >High-accuracy non-gradient optimiser by vectorised iterative discrete approximation and single-GPU computing
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High-accuracy non-gradient optimiser by vectorised iterative discrete approximation and single-GPU computing

机译:矢量迭代离散逼近和单GPU计算的高精度非梯度优化器

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High-accuracy optimiser is the success of resolution-sensitive applications such as computational finance and scientific computing. However, if the cost function is complicated with a large number of peaks, it is computationally expensive for the optimiser to reach high-accuracy and to satisfy the needs of these applications. In this paper, by the novel idea of single-GPU-based iterative discrete approximation, we develop a high-accuracy non-gradient optimiser, iterative discrete approximation Monte Carlo search (single-GPU IDA-MCS), with the style of single instruction multiple data by CUDA 5.0, and we illustrate the performance of the algorithm by finding the optimum of a cost function up to hundreds of peaks. Computational results show that the accuracy of optima from a single-GPU IDA-MCS with ten iterations and 104 elements is significantly higher than the conventional method Monte Carlo search with 1,000 iterations and 108 elements. Computational results also show that, by the same number of iterations and elements, the accuracy of a single-GPU IDA-MCS is higher than (weighted) discrete approximation Monte Carlo search.
机译:高精度优化器是对分辨率敏感的应用程序的成功,例如计算金融和科学计算。但是,如果成本函数复杂且包含大量的峰,则优化器要达到高精度并满足这些应用程序的需求在计算上是昂贵的。本文采用基于单GPU的迭代离散逼近的新颖思想,以单指令样式开发了一种高精度的非梯度优化器,迭代离散逼近蒙特卡罗搜索(单GPU IDA-MCS) CUDA 5.0的多个数据,我们通过找到最多数百个峰的代价函数的最优值来说明算法的性能。计算结果表明,具有十次迭代和104个元素的单GPU IDA-MCS的最优精度明显高于具有1,000次迭代和108个元素的传统方法蒙特卡洛搜索。计算结果还表明,通过相同数量的迭代和元素,单GPU IDA-MCS的精度高于(加权)离散近似蒙特卡洛搜索。

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