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Debiasing Random Oblique Projections for Subsampled OLS and Fast CUR in High Dimensions

arXiv.org Machine Learning

Random sampling is a fundamental tool in modern machine learning and numerical linear algebra for reducing the computational cost of large-scale matrix problems. Existing analyses, however, rely primarily on subspace embedding guarantees, which do not precisely characterize the statistical bias of nonlinear random oblique projections induced by sampling, which arises ubiquitously in subsampled least squares and fast low-rank approximation methods. Because (pseudo)inversion is nonlinear, these random oblique projections can be systematically biased even when the underlying sketch is unbiased, thereby introducing hidden bias into downstream least squares and low-rank approximation solutions. In this work, we develop a unified non-asymptotic theory for random oblique projections in high dimensions. We show that standard random sampling schemes generally induce a systematic statistical bias overlooked by classical subspace embedding-style analyses, and we propose a principled debiasing framework to correct it. We illustrate the power of the theory through two canonical applications. For subsampled least squares, we obtain sharp bias--variance characterizations, reveal previously unrecognized statistical suboptimality in widely used sampling schemes, and identify when debiasing yields provable improvements. For fast CUR decomposition, we develop a debiased approach with improved approximation accuracy. Numerical experiments further validate our theoretical findings.






Asymptotics for Sketching in Least Squares Regression

Neural Information Processing Systems

We consider a least squares regression problem where the data has been generated from a linear model, and we are interested to learn the unknown regression parameters. We consider sketch-and-solve methods that randomly project the data first, and do regression after. Previous works have analyzed the statistical and computational performance of such methods. However, the existing analysis is not fine-grained enough to show the fundamental differences between various methods, such as the Subsampled Randomized Hadamard Transform (SRHT) and Gaussian projections. In this paper, we make progress on this problem, working in an asymptotic framework where the number of datapoints and dimension of features goes to infinity. We find the limits of the accuracy loss (for estimation and test error) incurred by popular sketching methods. We show separation between different methods, so that SRHT is better than Gaussian projections. Our theoretical results are verified on both real and synthetic data. The analysis of SRHT relies on novel methods from random matrix theory that may be of independent interest.


Effective Dimension Adaptive Sketching Methods for Faster Regularized Least-Squares Optimization

Neural Information Processing Systems

We propose a new randomized algorithm for solving L2-regularized least-squares problems based on sketching. We consider two of the most popular random embeddings, namely, Gaussian embeddings and the Subsampled Randomized Hadamard Transform (SRHT). While current randomized solvers for least-squares optimization prescribe an embedding dimension at least greater than the data dimension, we show that the embedding dimension can be reduced to the effective dimension of the optimization problem, and still preserve high-probability convergence guarantees. In this regard, we derive sharp matrix deviation inequalities over ellipsoids for both Gaussian and SRHT embeddings. Specifically, we improve on the constant of a classical Gaussian concentration bound whereas, for SRHT embeddings, our deviation inequality involves a novel technical approach. Leveraging these bounds, we are able to design a practical and adaptive algorithm which does not require to know the effective dimension beforehand. Our method starts with an initial embedding dimension equal to 1 and, over iterations, increases the embedding dimension up to the effective one at most. Hence, our algorithm improves the state-of-the-art computational complexity for solving regularized least-squares problems. Further, we show numerically that it outperforms standard iterative solvers such as the conjugate gradient method and its pre-conditioned version on several standard machine learning datasets.