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Register a new userApproximation Algorithms for Sparse Best Rank-1 Approximation to Higher-Order Tensors
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Added by
Yuning Yang
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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Sparse tensor best rank-1 approximation (BR1Approx), which is a sparsity generalization of the dense tensor BR1Approx, and is a higher-order extension of the sparse matrix BR1Approx, is one of the most important problems in sparse tensor decomposition and related problems arising from statistics and machine learning. By exploiting the multilinearity as well as the sparsity structure of the problem, four approximation algorithms are proposed, which are easily implemented, of low computational complexity, and can serve as initial procedures for iterative algorithms. In addition, theoretically guaranteed worst-case approximation lower bounds are proved for all the algorithms. We provide numerical experiments on synthetic and real data to illustrate the effectiveness of the proposed algorithms.
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The paper is concerned with methods for computing the best low multilinear rank approximation of large and sparse tensors. Krylov-type methods have been used for this problem; here blo
The problem of partitioning a large and sparse tensor is considered, where the tensor consists of a sequence of adjacency matrices. Theory is developed that is a generalization of spectral graph partitioning. A best rank-$(2,2,lambda)$ approximation is computed for $lambda=1,2,3$, and the partitioning is computed from the orthogonal matrices and the core tensor of the approximation. It is shown that if the tensor has a certain reducibility structure, then the solution of the best approximation problem exhibits the reducibility structure of the tensor. Further, if the tensor is close to being reducible, then still the solution of the exhibits the structure of the tensor. Numerical examples with synthetic data corroborate the theoretical results. Experiments with tensors from applications show that the method can be used to extract relevant information from large, sparse, and noisy data.
New algorithms are proposed for the Tucker approximation of a 3-tensor, that access it using only the tensor-by-vector-by-vector multiplication subroutine. In the matrix case, Krylov methods are methods of choice to approximate the dominant column and row subspaces of a sparse or structured matrix given through the matrix-by-vector multiplication subroutine. Using the Wedderburn rank reduction formula, we propose an algorithm of matrix approximation that computes Krylov subspaces and allows generalization to the tensor case. Several variants of proposed tensor algorithms differ by pivoting strategies, overall cost and quality of approximation. By convincing numerical experiments we show that the proposed methods are faster and more accurate than the minimal Krylov recursion, proposed recently by Elden and Savas.
We propose practical algorithms for entrywise $ell_p$-norm low-rank approximation, for $p = 1$ or $p = infty$. The proposed framework, which is non-convex and gradient-based, is easy to implement and typically attains better approximations, faster, than state of the art. From a theoretical standpoint, we show that the proposed scheme can attain $(1 + varepsilon)$-OPT approximations. Our algorithms are not hyperparameter-free: they achieve the desiderata only assuming algorithms hyperparameters are known a priori---or are at least approximable. I.e., our theory indicates what problem quantities need to be known, in order to get a good solution within polynomial time, and does not contradict to recent inapproximabilty results, as in [46].
Designing an optimal deep neural network for a given task is important and challenging in many machine learning applications. To address this issue, we introduce a self-adaptive algorithm: the adaptive network enhancement (ANE) method, written as loops of the form train, estimate and enhance. Starting with a small two-layer neural network (NN), the step train is to solve the optimization problem at the current NN; the step estimate is to compute a posteriori estimator/indicators using the solution at the current NN; the step enhance is to add new neurons to the current NN. Novel network enhancement strategies based on the computed estimator/indicators are developed in this paper to determine how many new neurons and when a new layer should be added to the current NN. The ANE method provides a natural process for obtaining a good initialization in training the current NN; in addition, we introduce an advanced procedure on how to initialize newly added neurons for a better approximation. We demonstrate that the ANE method can automatically design a nearly minimal NN for learning functions exhibiting sharp transitional layers as well as discontinuous solutions of hyperbolic partial differential equations.
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