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Accuracy of suboptimal solutions to kernel principal component analysis

机译:内核主成分分析次优解决方案的准确性

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For Principal Component Analysis in Reproducing Kernel Hilbert Spaces (KPCA), optimization over sets containing only linear combinations of all n-tuples of kernel functions is investigated, where n is a positive integer smaller than the number of data. Upper bounds on the accuracy in approximating the optimal solution, achievable without restrictions on the number of kernel functions, are derived. The rates of decrease of the upper bounds for increasing number n of kernel functions are given by the summation of two terms, one proportional to n −1/2 and the other to n −1, and depend on the maximum eigenvalue of the Gram matrix of the kernel with respect to the data. Primal and dual formulations of KPCA are considered. The estimates provide insights into the effectiveness of sparse KPCA techniques, aimed at reducing the computational costs of expansions in terms of kernel units.
机译:对于再现内核希尔伯特空间(KPCA)中的主成分分析,研究了对仅包含内核函数的所有n元组的线性组合的集合的优化,其中n是小于数据数的正整数。在不限制内核函数数量的情况下,得出了逼近最佳解的精度上限。内核函数数目n的增加,上限的减小速率由两项的总和得出,一项与n -1/2 成比例,另一项与n -1 < / sup>,并且取决于内核相对于数据的Gram矩阵的最大特征值。考虑了KPCA的原始和双重配方。这些估计为稀疏KPCA技术的有效性提供了见识,旨在减少内核单位扩展的计算成本。

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