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Register a new userProvable Deterministic Leverage Score Sampling
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Added by
Christos Boutsidis
Publication date
2014
fields
Informatics Engineering
and research's language is
English
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We explain theoretically a curious empirical phenomenon: Approximating a matrix by deterministically selecting a subset of its columns with the corresponding largest leverage scores results in a good low-rank matrix surrogate. To obtain provable guarantees, previous work requires randomized sampling of the columns with probabilities proportional to their leverage scores. In this work, we provide a novel theoretical analysis of deterministic leverage score sampling. We show that such deterministic sampling can be provably as accurate as its randomized counterparts, if the leverage scores follow a moderately steep power-law decay. We support this power-law assumption by providing empirical evidence that such decay laws are abundant in real-world data sets. We then demonstrate empirically the performance of deterministic leverage score sampling, which many times matches or outperforms the state-of-the-art techniques.
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Low-rank tensor decomposition generalizes low-rank matrix approximation and is a powerful technique for discovering low-dimensional structure in high-dimensional data. In this paper, we study Tucker decompositions and use tools from randomized numerical linear algebra called ridge leverage scores to accelerate the core tensor update step in the widely-used alternating least squares (ALS) algorithm. Updating the core tensor, a severe bottleneck in ALS, is a highly-structured ridge regression problem where the design matrix is a Kronecker product of the factor matrices. We show how to use approximate ridge leverage scores to construct a sketched instance for any ridge regression problem such that the solution vector for the sketched problem is a $(1+varepsilon)$-approximation to the original instance. Moreover, we show that classical leverage scores suffice as an approximation, which then allows us to exploit the Kronecker structure and update the core tensor in time that depends predominantly on the rank and the sketching parameters (i.e., sublinear in the size of the input tensor). We also give upper bounds for ridge leverage scores as rows are removed from the design matrix (e.g., if the tensor has missing entries), and we demonstrate the effectiveness of our approximate ridge regressioni algorithm for large, low-rank Tucker decompositions on both synthetic and real-world data.
Commonly, machine learning models minimize an empirical expectation. As a result, the trained models typically perform well for the majority of the data but the performance may deteriorate in less dense regions of the dataset. This issue also arises in generative modeling. A generative model may overlook underrepresented modes that are less frequent in the empirical data distribution. This problem is known as complete mode coverage. We propose a sampling procedure based on ridge leverage scores which significantly improves mode coverage when compared to standard methods and can easily be combined with any GAN. Ridge leverage scores are computed by using an explicit feature map, associated with the next-to-last layer of a GAN discriminator or of a pre-trained network, or by using an implicit feature map corresponding to a Gaussian kernel. Multiple evaluations against recent approaches of complete mode coverage show a clear improvement when using the proposed sampling strategy.
We study algorithms for estimating the statistical leverage scores of rectangular dense or sparse matrices of arbitrary rank. Our approach is based on combining rank revealing methods with compositions of dense and sparse randomized dimensionality reduction transforms. We first develop a set of fast novel algorithms for rank estimation, column subset selection and least squares preconditioning. We then describe the design and implementation of leverage score estimators based on these primitives. These estimators are also effective for rank deficient input, which is frequently the case in data analytics applications. We provide detailed complexity analyses for all algorithms as well as meaningful approximation bounds and comparisons with the state-of-the-art. We conduct extensive numerical experiments to evaluate our algorithms and to illustrate their properties and performance using synthetic and real world data sets.
In this paper we revisit the deterministic version of the Sparse Fourier Transform problem, which asks to read only a few entries of $x in mathbb{C}^n$ and design a recovery algorithm such that the output of the algorithm approximates $hat x$, the Discrete Fourier Transform (DFT) of $x$. The randomized case has been well-understood, while the main work in the deterministic case is that of Merhi et al.@ (J Fourier Anal Appl 2018), which obtains $O(k^2 log^{-1}k cdot log^{5.5}n)$ samples and a similar runtime with the $ell_2/ell_1$ guarantee. We focus on the stronger $ell_{infty}/ell_1$ guarantee and the closely related problem of incoherent matrices. We list our contributions as follows. 1. We find a deterministic collection of $O(k^2 log n)$ samples for the $ell_infty/ell_1$ recovery in time $O(nk log^2 n)$, and a deterministic collection of $O(k^2 log^2 n)$ samples for the $ell_infty/ell_1$ sparse recovery in time $O(k^2 log^3n)$. 2. We give new deterministic constructions of incoherent matrices that are row-sampled submatrices of the DFT matrix, via a derandomization of Bernsteins inequality and bounds on exponential sums considered in analytic number theory. Our first construction matches a previous randomized construction of Nelson, Nguyen and Woodruff (RANDOM12), where there was no constraint on the form of the incoherent matrix. Our algorithms are nearly sample-optimal, since a lower bound of $Omega(k^2 + k log n)$ is known, even for the case where the sensing matrix can be arbitrarily designed. A similar lower bound of $Omega(k^2 log n/ log k)$ is known for incoherent matrices.
Nystrom approximation is a fast randomized method that rapidly solves kernel ridge regression (KRR) problems through sub-sampling the n-by-n empirical kernel matrix appearing in the objective function. However, the performance of such a sub-sampling method heavily relies on correctly estimating the statistical leverage scores for forming the sampling distribution, which can be as costly as solving the original KRR. In this work, we propose a linear time (modulo poly-log terms) algorithm to accurately approximate the statistical leverage scores in the stationary-kernel-based KRR with theoretical guarantees. Particularly, by analyzing the first-order condition of the KRR objective, we derive an analytic formula, which depends on both the input distribution and the spectral density of stationary kernels, for capturing the non-uniformity of the statistical leverage scores. Numerical experiments demonstrate that with the same prediction accuracy our method is orders of magnitude more efficient than existing methods in selecting the representative sub-samples in the Nystrom approximation.
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