About: Interpolative decomposition is a research topic. Over the lifetime, 83 publications have been published within this topic receiving 39871 citations.
TL;DR: An algorithm is presented that preferentially chooses columns and rows that exhibit high “statistical leverage” and exert a disproportionately large “influence” on the best low-rank fit of the data matrix, obtaining improved relative-error and constant-factor approximation guarantees in worst-case analysis, as opposed to the much coarser additive-error guarantees of prior work.
Abstract: Principal components analysis and, more generally, the Singular Value Decomposition are fundamental data analysis tools that express a data matrix in terms of a sequence of orthogonal or uncorrelated vectors of decreasing importance. Unfortunately, being linear combinations of up to all the data points, these vectors are notoriously difficult to interpret in terms of the data and processes generating the data. In this article, we develop CUR matrix decompositions for improved data analysis. CUR decompositions are low-rank matrix decompositions that are explicitly expressed in terms of a small number of actual columns and/or actual rows of the data matrix. Because they are constructed from actual data elements, CUR decompositions are interpretable by practitioners of the field from which the data are drawn (to the extent that the original data are). We present an algorithm that preferentially chooses columns and rows that exhibit high “statistical leverage” and, thus, in a very precise statistical sense, exert a disproportionately large “influence” on the best low-rank fit of the data matrix. By selecting columns and rows in this manner, we obtain improved relative-error and constant-factor approximation guarantees in worst-case analysis, as opposed to the much coarser additive-error guarantees of prior work. In addition, since the construction involves computing quantities with a natural and widely studied statistical interpretation, we can leverage ideas from diagnostic regression analysis to employ these matrix decompositions for exploratory data analysis.
TL;DR: Two recently proposed randomized algorithms for the construction of low-rank approximations to matrices are described and shown to be considerably more efficient and reliable than the classical (deterministic) ones; they also parallelize naturally.
Abstract: We describe two recently proposed randomized algorithms for the construction of low-rank approximations to matrices, and demonstrate their application (inter alia) to the evaluation of the singular value decompositions of numerically low-rank matrices. Being probabilistic, the schemes described here have a finite probability of failure; in most cases, this probability is rather negligible (10−17 is a typical value). In many situations, the new procedures are considerably more efficient and reliable than the classical (deterministic) ones; they also parallelize naturally. We present several numerical examples to illustrate the performance of the schemes.
TL;DR: An algorithm is developed that is qualitatively faster, provided the authors may sample the entries of the matrix in accordance with a natural probability distribution, and implies that in constant time, it can be determined if a given matrix of arbitrary size has a good low-rank approximation.
Abstract: We consider the problem of approximating a given m × n matrix A by another matrix of specified rank k, which is smaller than m and n. The Singular Value Decomposition (SVD) can be used to find the "best" such approximation. However, it takes time polynomial in m, n which is prohibitive for some modern applications. In this article, we develop an algorithm that is qualitatively faster, provided we may sample the entries of the matrix in accordance with a natural probability distribution. In many applications, such sampling can be done efficiently. Our main result is a randomized algorithm to find the description of a matrix D* of rank at most k so that holds with probability at least 1 − δ (where v·vF is the Frobenius norm). The algorithm takes time polynomial in k,1/e, log(1/δ) only and is independent of m and n. In particular, this implies that in constant time, it can be determined if a given matrix of arbitrary size has a good low-rank approximation.
TL;DR: In this paper, Hong and Pan prove that it is possible to choose columns and rows of a matrix A formin a pseudoskeleton component which approximates A with B <&<& + $ n )) accuracy in the sense of the e-norm.
TL;DR: Subspace sampling as discussed by the authors is a sampling method for low-rank matrix decompositions with relative error guarantees. But it is not known whether such a matrix decomposition exists in general.
Abstract: Many data analysis applications deal with large matrices and involve approximating the matrix using a small number of “components.” Typically, these components are linear combinations of the rows and columns of the matrix, and are thus difficult to interpret in terms of the original features of the input data. In this paper, we propose and study matrix approximations that are explicitly expressed in terms of a small number of columns and/or rows of the data matrix, and thereby more amenable to interpretation in terms of the original data. Our main algorithmic results are two randomized algorithms which take as input an $m\times n$ matrix $A$ and a rank parameter $k$. In our first algorithm, $C$ is chosen, and we let $A'=CC^+A$, where $C^+$ is the Moore-Penrose generalized inverse of $C$. In our second algorithm $C$, $U$, $R$ are chosen, and we let $A'=CUR$. ($C$ and $R$ are matrices that consist of actual columns and rows, respectively, of $A$, and $U$ is a generalized inverse of their intersection.) For each algorithm, we show that with probability at least $1-\delta$, $\|A-A'\|_F\leq(1+\epsilon)\,\|A-A_k\|_F$, where $A_k$ is the “best” rank-$k$ approximation provided by truncating the SVD of $A$, and where $\|X\|_F$ is the Frobenius norm of the matrix $X$. The number of columns of $C$ and rows of $R$ is a low-degree polynomial in $k$, $1/\epsilon$, and $\log(1/\delta)$. Both the Numerical Linear Algebra community and the Theoretical Computer Science community have studied variants of these matrix decompositions over the last ten years. However, our two algorithms are the first polynomial time algorithms for such low-rank matrix approximations that come with relative-error guarantees; previously, in some cases, it was not even known whether such matrix decompositions exist. Both of our algorithms are simple and they take time of the order needed to approximately compute the top $k$ singular vectors of $A$. The technical crux of our analysis is a novel, intuitive sampling method we introduce in this paper called “subspace sampling.” In subspace sampling, the sampling probabilities depend on the Euclidean norms of the rows of the top singular vectors. This allows us to obtain provable relative-error guarantees by deconvoluting “subspace” information and “size-of-$A$” information in the input matrix. This technique is likely to be useful for other matrix approximation and data analysis problems.