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54
On the Nyström Method for Approximating a Gram Matrix for Improved KernelBased Learning
 JOURNAL OF MACHINE LEARNING RESEARCH
, 2005
"... A problem for many kernelbased methods is that the amount of computation required to find the solution scales as O(n³), where n is the number of training examples. We develop and analyze an algorithm to compute an easilyinterpretable lowrank approximation to an nn Gram matrix G such that compu ..."
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Cited by 108 (7 self)
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A problem for many kernelbased methods is that the amount of computation required to find the solution scales as O(n³), where n is the number of training examples. We develop and analyze an algorithm to compute an easilyinterpretable lowrank approximation to an nn Gram matrix G such that computations of interest may be performed more rapidly. The approximation is of the form G k = CW , where C is a matrix consisting of a small number c of columns of G and W k is the best rankk approximation to W , the matrix formed by the intersection between those c columns of G and the corresponding c rows of G. An important aspect of the algorithm is the probability distribution used to randomly sample the columns; we will use a judiciouslychosen and datadependent nonuniform probability distribution. Let F denote the spectral norm and the Frobenius norm, respectively, of a matrix, and let G k be the best rankk approximation to G. We prove that by choosing O(k/# ) columns both in expectation and with high probability, for both # = 2, F , and for all k : 0 rank(W ). This approximation can be computed using O(n) additional space and time, after making two passes over the data from external storage. The relationships between this algorithm, other related matrix decompositions, and the Nyström method from integral equation theory are discussed.
Improved approximation algorithms for large matrices via random projections
 in Proceedings of the 47th Annual IEEE Symposium on Foundations of Computer Science
"... Recently several results appeared that show significant reduction in time for matrix multiplication, singular value decomposition as well as linear (ℓ2) regression, all based on data dependent random sampling. Our key idea is that low dimensional embeddings can be used to eliminate data dependence a ..."
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Cited by 93 (3 self)
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Recently several results appeared that show significant reduction in time for matrix multiplication, singular value decomposition as well as linear (ℓ2) regression, all based on data dependent random sampling. Our key idea is that low dimensional embeddings can be used to eliminate data dependence and provide more versatile, linear time pass efficient matrix computation. Our main contribution is summarized as follows. • Independent of the recent results of HarPeled and of Deshpande and Vempala, one of the first – and to the best of our knowledge the most efficient – relativeerror (1 + ɛ) ‖A − Ak‖F approximation algorithms for the singular value decomposition of an m × n matrix A with M nonzero entries that requires 2 passes over the data and runs in time O M k + (n + m)k2 ɛ ɛ2) log 1 δ • The first o(nd 2) time (1+ɛ) relativeerror approximation algorithm for n×d linear (ℓ2) regression. • A matrix multiplication algorithm that easily applies to implicitly given matrices. 1
Geometric approximation via coresets
 Combinatorial and Computational Geometry, MSRI
, 2005
"... Abstract. The paradigm of coresets has recently emerged as a powerful tool for efficiently approximating various extent measures of a point set P. Using this paradigm, one quickly computes a small subset Q of P, called a coreset, that approximates the original set P and and then solves the problem o ..."
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Cited by 60 (7 self)
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Abstract. The paradigm of coresets has recently emerged as a powerful tool for efficiently approximating various extent measures of a point set P. Using this paradigm, one quickly computes a small subset Q of P, called a coreset, that approximates the original set P and and then solves the problem on Q using a relatively inefficient algorithm. The solution for Q is then translated to an approximate solution to the original point set P. This paper describes the ways in which this paradigm has been successfully applied to various optimization and extent measure problems. 1.
FINDING STRUCTURE WITH RANDOMNESS: PROBABILISTIC ALGORITHMS FOR CONSTRUCTING APPROXIMATE MATRIX DECOMPOSITIONS
"... Abstract. Lowrank matrix approximations, such as the truncated singular value decomposition and the rankrevealing QR decomposition, play a central role in data analysis and scientific computing. This work surveys and extends recent research which demonstrates that randomization offers a powerful t ..."
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Cited by 40 (0 self)
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Abstract. Lowrank matrix approximations, such as the truncated singular value decomposition and the rankrevealing QR decomposition, play a central role in data analysis and scientific computing. This work surveys and extends recent research which demonstrates that randomization offers a powerful tool for performing lowrank matrix approximation. These techniques exploit modern computational architectures more fully than classical methods and open the possibility of dealing with truly massive data sets. This paper presents a modular framework for constructing randomized algorithms that compute partial matrix decompositions. These methods use random sampling to identify a subspace that captures most of the action of a matrix. The input matrix is then compressed—either explicitly or implicitly—to this subspace, and the reduced matrix is manipulated deterministically to obtain the desired lowrank factorization. In many cases, this approach beats its classical competitors in terms of accuracy, speed, and robustness. These claims are supported by extensive numerical experiments and a detailed error analysis. The specific benefits of randomized techniques depend on the computational environment. Consider the model problem of finding the k dominant components of the singular value decomposition
RELATIVEERROR CUR MATRIX DECOMPOSITIONS
 SIAM J. MATRIX ANAL. APPL
, 2008
"... 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 ..."
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Cited by 39 (9 self)
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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 × 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 − δ, ‖A − A ′ ‖F ≤ (1 + ɛ) ‖A − Ak‖F, where Ak is the “best ” rankk 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 lowdegree polynomial in k, 1/ɛ, and log(1/δ). Both the Numerical Linear Algebra community and the Theoretical Computer Science community have studied variants
LargeScale Manifold Learning
"... This paper examines the problem of extracting lowdimensional manifold structure given millions of highdimensional face images. Specifically, we address the computational challenges of nonlinear dimensionality reduction via Isomap and Laplacian Eigenmaps, using a graph containing about 18 million nod ..."
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Cited by 28 (7 self)
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This paper examines the problem of extracting lowdimensional manifold structure given millions of highdimensional face images. Specifically, we address the computational challenges of nonlinear dimensionality reduction via Isomap and Laplacian Eigenmaps, using a graph containing about 18 million nodes and 65 million edges. Since most manifold learning techniques rely on spectral decomposition, we first analyze two approximate spectral decomposition techniques for large dense matrices (Nyström and Columnsampling), providing the first direct theoretical and empirical comparison between these techniques. We next show extensive experiments on learning lowdimensional embeddings for two large face datasets: CMUPIE (35 thousand faces) and a web dataset (18 million faces). Our comparisons show that the Nyström approximation is superior to the Columnsampling method. Furthermore, approximate Isomap tends to perform better than Laplacian Eigenmaps on both clustering and classification with the labeled CMUPIE dataset. 1.
An Improved Approximation Algorithm for the Column Subset Selection Problem
"... We consider the problem of selecting the “best ” subset of exactly k columns from an m × n matrix A. In particular, we present and analyze a novel twostage algorithm that runs in O(min{mn 2, m 2 n}) time and returns as output an m × k matrix C consisting of exactly k columns of A. In the first stag ..."
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Cited by 28 (2 self)
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We consider the problem of selecting the “best ” subset of exactly k columns from an m × n matrix A. In particular, we present and analyze a novel twostage algorithm that runs in O(min{mn 2, m 2 n}) time and returns as output an m × k matrix C consisting of exactly k columns of A. In the first stage (the randomized stage), the algorithm randomly selects O(k log k) columns according to a judiciouslychosen probability distribution that depends on information in the topk right singular subspace of A. In the second stage (the deterministic stage), the algorithm applies a deterministic columnselection procedure to select and return exactly k columns from the set of columns selected in the first stage. Let C be the m × k matrix containing those k columns, let PC denote the projection matrix onto the span of those columns, and let Ak denote the “best ” rankk approximation to the matrix A as computed with the singular value decomposition. Then, we prove that ‖A − PCA‖2 ≤ O k 3 4 log 1
A randomized algorithm for a tensorbased generalization of the Singular Value Decomposition
 In Linear
, 2005
"... ~A ..."
FINDING STRUCTURE WITH RANDOMNESS: STOCHASTIC ALGORITHMS FOR CONSTRUCTING APPROXIMATE MATRIX DECOMPOSITIONS
, 2009
"... Lowrank matrix approximations, such as the truncated singular value decomposition and the rankrevealing QR decomposition, play a central role in data analysis and scientific computing. This work surveys recent research which demonstrates that randomization offers a powerful tool for performing l ..."
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Cited by 25 (2 self)
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Lowrank matrix approximations, such as the truncated singular value decomposition and the rankrevealing QR decomposition, play a central role in data analysis and scientific computing. This work surveys recent research which demonstrates that randomization offers a powerful tool for performing lowrank matrix approximation. These techniques exploit modern computational architectures more fully than classical methods and open the possibility of dealing with truly massive data sets. In particular, these techniques offer a route toward principal component analysis (PCA) for petascale data. This paper presents a modular framework for constructing randomized algorithms that compute partial matrix decompositions. These methods use random sampling to identify a subspace that captures most of the action of a matrix. The input matrix is then compressed—either explicitly or implicitly—to this subspace, and the reduced matrix is manipulated deterministically to obtain the desired lowrank factorization. In many cases, this approach beats its classical competitors in terms of accuracy, speed, and robustness. These claims are supported by extensive numerical experiments and a detailed error analysis. The specific benefits of randomized techniques depend on the computational environment. Consider
A randomized algorithm for principal component analysis
 SIAM Journal on Matrix Analysis and Applications
"... Principal component analysis (PCA) requires the computation of a lowrank approximation to a matrix containing the data being analyzed. In many applications of PCA, the best possible accuracy of any rankdeficient approximation is at most a few digits (measured in the spectral norm, relative to the ..."
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Cited by 21 (0 self)
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Principal component analysis (PCA) requires the computation of a lowrank approximation to a matrix containing the data being analyzed. In many applications of PCA, the best possible accuracy of any rankdeficient approximation is at most a few digits (measured in the spectral norm, relative to the spectral norm of the matrix being approximated). In such circumstances, existing efficient algorithms have not guaranteed good accuracy for the approximations they produce, unless one or both dimensions of the matrix being approximated are small. We describe an efficient algorithm for the lowrank approximation of matrices that produces accuracy very close to the best possible, for matrices of arbitrary sizes. We illustrate our theoretical results via several numerical examples. 1