Understanding Random Fourier Features for Kernel Approximation

2 min readApr 21, 2024

*This article aims to simplify [1] for easier understanding. All credit for the original content goes to its respective authors [1].

Introduction

Kernel methods are powerful tools in machine learning for tasks like regression, classification, and clustering. They allow us to implicitly map data into high-dimensional spaces where complex relationships become easier to capture. However, computing kernels can be computationally expensive, especially with large datasets. Random Fourier Features (RFF) offers an approximation technique to reduce this computational burden while retaining the effectiveness of kernel methods.

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Bochner’s Theorem

Bochner’s Theorem serves as the foundation for understanding how we can represent certain types of kernels. It states that a shift-invariant kernel is positive definite if and only if it is the Fourier transform of a non-negative measure. In simpler terms, it tells us that we can break down kernels into different frequency components.

Spectral Density and Probability Density

The spectral density describes the distribution of frequencies present in the kernel. This spectral density can be thought of as a probability density function, indicating the likelihood of each frequency component occurring. Understanding this density helps us to understand how the kernel behaves across different frequencies.

Writing Kernel in Terms of Expectation

We express the kernel function as an expectation over all possible frequency components. This representation simplifies our understanding and computation of the kernel, making it more tractable.

Symmetry and Expectation

Due to certain mathematical properties, we can simplify our expectations further, involving only cosine functions. This simplification streamlines the computation and allows for efficient approximation.

Approximation with Random Fourier Features

Instead of dealing with an infinite number of frequency components, which can be impractical, we approximate the kernel function using randomly chosen frequency components. These random Fourier features act as a representative subset of all possible frequencies.

Feature Mapping

Each random frequency component corresponds to a feature in a higher-dimensional space. We map our original data points into this higher-dimensional space using these features. This mapping enables us to capture complex relationships between data points more effectively.

Conclusion

Random Fourier Features provide a powerful method for approximating kernels in machine-learning tasks. By leveraging the principles of Bochner’s Theorem and spectral density, we can efficiently compute kernel approximations, reducing the computational burden while maintaining the effectiveness of kernel methods. Incorporating Random Fourier Features into your machine-learning workflow can lead to significant improvements in efficiency and scalability.

Reference

  • [1] Hoffman, M. W. (2014, March 28). Random Fourier features for sampling from Gaussian processes.
  • [2] Rahimi, A., & Recht, B. (2007). Random Features for Large-Scale Kernel Machines. Advances in Neural Information Processing Systems.
  • [3] Bochner, S. (1959). Lectures on Fourier Integrals. Princeton University Press.

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