提出新方法实现非平稳高斯过程高效采样
Regular Fourier Features for Nonstationary Gaussian Processes
- 直接离散化谱表示,不依赖概率假设
- 低秩近似保持相关结构且正定
- 适用于真实与合成数据的核学习
高斯过程模拟需从高维高斯分布中采样,计算复杂度随样本点数量呈立方增长。谱方法通过傅里叶表示将谱密度视为可用于蒙特卡洛近似的概率分布来缓解此问题。然而,这一概率解释仅适用于平稳过程,对非平稳情形不适用,因非平稳过程的谱密度通常非概率测度。本文提出用于可调和过程的正则傅里叶特征,避免该限制:直接离散化谱表示,保留谱权重间的相关性,无需概率假设。在有限谱支撑假设下,该方法生成一个高效低秩近似,天然具有一致性和半正定性。当谱密度未知时,框架可自然扩展至从数据中学习核函数。我们在局部平稳和可调和混合核上验证方法,后者具有复值谱密度,并将核学习扩展应用于真实与合成数据。
原文摘要 · Abstract (English)
Simulating a Gaussian process requires sampling from a high-dimensional Gaussian distribution, which scales cubically with the number of sample locations. Spectral methods address this challenge by exploiting the Fourier representation and treating the spectral density as a probability distribution suitable for Monte Carlo approximation. Although this probabilistic interpretation is valid for stationary processes, it is overly restrictive for the nonstationary case, where spectral densities are generally not probability measures. We propose regular Fourier features for harmonizable processes to avoid this limitation. Our method discretizes the spectral representation directly, preserving the correlation structure among spectral weights without requiring probability assumptions. Under a finite-spectral-support assumption, this yields an efficient low-rank approximation that is consistent and positive semi-definite by construction. When the spectral density is unknown, the framework extends naturally to kernel learning from data. We demonstrate the method on locally stationary and harmonizable mixture kernels, the latter with a complex-valued spectral density, and apply the kernel-learning extension to real and synthetic data.
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