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This paper introduces a novel method using regular Fourier features to efficiently simulate nonstationary Gaussian processes, overcoming the limitations of traditional spectral methods that assume stationarity. By discretizing the spectral representation directly without requiring probability measure assumptions, the approach enables scalable low-rank approximations for harmonizable processes with one-dimensional inputs. The framework also extends to kernel learning scenarios, demonstrating competitive performance on both synthetic and real-world data while maintaining positive semi-definiteness by construction.
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Regular Fourier Features for Nonstationary Gaussian Processes

arXiv2 min de cititArticolul și perspectiva sunt în engleză.

arXiv:2602.23006v3 Announce Type: replace-cross Abstract: 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. To avoid this limitation, we propose regular Fourier features for harmonizable processes with one-dimensional inputs. Our method discretizes the spectral representation directly, preserving the correlation structure among spectral weights without requiring probability assumptions. Assuming finite spectral support, this yields an efficient low-rank approximation that is positive semi-definite by construction and consistent under mild regularity conditions. When the spectral density is unknown, the framework also extends to kernel learning from data, which we explore as a proof of concept. We demonstrate the approximation on locally stationary and harmonizable mixture kernels, the latter with a complex-valued spectral density. As a feasibility study, we then apply the kernel-learning extension to real and synthetic data, where it matches competitive baselines.

Abstract: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. To avoid this limitation, we propose regular Fourier features for harmonizable processes with one-dimensional inputs. Our method discretizes the spectral representation directly, preserving the correlation structure among spectral weights without requiring probability assumptions. Assuming finite spectral support, this yields an efficient low-rank approximation that is positive semi-definite by construction and consistent under mild regularity conditions. When the spectral density is unknown, the framework also extends to kernel learning from data, which we explore as a proof of concept. We demonstrate the approximation on locally stationary and harmonizable mixture kernels, the latter with a complex-valued spectral density. As a feasibility study, we then apply the kernel-learning extension to real and synthetic data, where it matches competitive baselines.

18 pages (including 3-page appendix), 6 figures, 3 tables. OpenReview: this https URL

Machine Learning (stat.ML); Machine Learning (cs.LG)

arXiv:2602.23006 [stat.ML]

(or arXiv:2602.23006v3 [stat.ML] for this version)

https://doi.org/10.48550/arXiv.2602.23006 Focus to learn more arXiv-issued DOI via DataCite

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