Constructing Embedded Lattice-Based Algorithms for Multivariate Function Approximation with a Composite Number of Points

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS ACS Applied Bio Materials Pub Date : 2024-04-29 DOI:10.1007/s00365-024-09688-y
Frances Y. Kuo, Weiwen Mo, Dirk Nuyens
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Abstract

We approximate d-variate periodic functions in weighted Korobov spaces with general weight parameters using n function values at lattice points. We do not limit n to be a prime number, as in currently available literature, but allow any number of points, including powers of 2, thus providing the fundamental theory for construction of embedded lattice sequences. Our results are constructive in that we provide a component-by-component algorithm which constructs a suitable generating vector for a given number of points or even a range of numbers of points. It does so without needing to construct the index set on which the functions will be represented. The resulting generating vector can then be used to approximate functions in the underlying weighted Korobov space. We analyse the approximation error in the worst-case setting under both the \(L_2\) and \(L_{\infty }\) norms. Our component-by-component construction under the \(L_2\) norm achieves the best possible rate of convergence for lattice-based algorithms, and the theory can be applied to lattice-based kernel methods and splines. Depending on the value of the smoothness parameter \(\alpha \), we propose two variants of the search criterion in the construction under the \(L_{\infty }\) norm, extending previous results which hold only for product-type weight parameters and prime n. We also provide a theoretical upper bound showing that embedded lattice sequences are essentially as good as lattice rules with a fixed value of n. Under some standard assumptions on the weight parameters, the worst-case error bound is independent of d.

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构建基于嵌入式网格的多变量函数逼近复合点算法
我们利用网格点上的 n 个函数值来近似加权 Korobov 空间中具有一般权重参数的 d 变周期函数。我们并不像现有文献那样将 n 限定为质数,而是允许任何点数,包括 2 的幂次,从而为构建内嵌网格序列提供了基础理论。我们的结果是建设性的,因为我们提供了一种逐个组件的算法,可以为给定的点数或甚至是一定范围的点数构建合适的生成向量。这种算法无需构建表示函数的索引集。由此产生的生成向量可用于近似底层加权 Korobov 空间中的函数。我们分析了在\(L_2\)和\(L_{\infty }\) 规范下最坏情况下的近似误差。在 \(L_2\) 准则下,我们的逐成分构造为基于网格的算法实现了可能的最佳收敛率,并且该理论可以应用于基于网格的核方法和样条曲线。根据平滑度参数 \(\alpha \)的值,我们在 \(L_{\infty }\) 规范下的构造中提出了搜索准则的两种变体,扩展了之前仅对乘积型权重参数和质数 n 成立的结果。在权重参数的一些标准假设下,最坏情况下的误差约束与 d 无关。
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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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