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, treating the spectral density as a probability distribution for Monte Carlo approximation. Although this probabilistic interpretation works 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 that 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 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 kernels and on harmonizable mixture kernels with complex-valued spectral densities.

The underlyingmetricis,however,non-parametric.Wedevelopamaximumlikelihood algorithm to infer the distribution parameters that relies on a combination of gradient descent and Monte Carlo integration. We further extend the LAND to mixture models, andprovidethecorresponding EMalgorithm.

Convergence to a simplex ETF: Class means tend towards equinorm and equiangular vectors when centred about the global average.

Figure 1: Our approach--LoCo--offers memory-efficient learning of location-consistent (LoCo) features.

The word embedding space in neural models is skewed, and correcting this can improve task performance.

Training large neural networks requires substantial hardware and energy resources.

Evaluating machine learning models requires evaluation data.