Descent methods for Nonnegative Matrix Factorization

In this paper, we present several descent methods that can be applied to nonnegative matrix factorization and we analyze a recently developped fast block coordinate method called Rank-one Residue Iteration (RRI). We also give a comparison of these different methods and show that the new block coordinate method has better properties in terms of approximation error and complexity. By interpreting this method as a rank-one approximation of the residue matrix, we prove that it \emph{converges} and also extend it to the nonnegative tensor factorization and introduce some variants of the method by imposing some additional controllable constraints such as: sparsity, discreteness and smoothness.Comment: 47 pages. New convergence proof using damped version of RRI. To appear in Numerical Linear Algebra in Signals, Systems and Control. Accepted. Illustrating Matlab code is included in the source bundl

Using Underapproximations for Sparse Nonnegative Matrix Factorization

Nonnegative Matrix Factorization consists in (approximately) factorizing a nonnegative data matrix by the product of two low-rank nonnegative matrices. It has been successfully applied as a data analysis technique in numerous domains, e.g., text mining, image processing, microarray data analysis, collaborative filtering, etc. We introduce a novel approach to solve NMF problems, based on the use of an underapproximation technique, and show its effectiveness to obtain sparse solutions. This approach, based on Lagrangian relaxation, allows the resolution of NMF problems in a recursive fashion. We also prove that the underapproximation problem is NP-hard for any fixed factorization rank, using a reduction of the maximum edge biclique problem in bipartite graphs. We test two variants of our underapproximation approach on several standard image datasets and show that they provide sparse part-based representations with low reconstruction error. Our results are comparable and sometimes superior to those obtained by two standard Sparse Nonnegative Matrix Factorization techniques.Comment: Version 2 removed the section about convex reformulations, which was not central to the development of our main results; added material to the introduction; added a review of previous related work (section 2.3); completely rewritten the last part (section 4) to provide extensive numerical results supporting our claims. Accepted in J. of Pattern Recognitio

ACCAMS: Additive Co-Clustering to Approximate Matrices Succinctly

Matrix completion and approximation are popular tools to capture a user's preferences for recommendation and to approximate missing data. Instead of using low-rank factorization we take a drastically different approach, based on the simple insight that an additive model of co-clusterings allows one to approximate matrices efficiently. This allows us to build a concise model that, per bit of model learned, significantly beats all factorization approaches to matrix approximation. Even more surprisingly, we find that summing over small co-clusterings is more effective in modeling matrices than classic co-clustering, which uses just one large partitioning of the matrix. Following Occam's razor principle suggests that the simple structure induced by our model better captures the latent preferences and decision making processes present in the real world than classic co-clustering or matrix factorization. We provide an iterative minimization algorithm, a collapsed Gibbs sampler, theoretical guarantees for matrix approximation, and excellent empirical evidence for the efficacy of our approach. We achieve state-of-the-art results on the Netflix problem with a fraction of the model complexity.Comment: 22 pages, under review for conference publicatio

Algorithms for Approximate Subtropical Matrix Factorization

Matrix factorization methods are important tools in data mining and analysis. They can be used for many tasks, ranging from dimensionality reduction to visualization. In this paper we concentrate on the use of matrix factorizations for finding patterns from the data. Rather than using the standard algebra -- and the summation of the rank-1 components to build the approximation of the original matrix -- we use the subtropical algebra, which is an algebra over the nonnegative real values with the summation replaced by the maximum operator. Subtropical matrix factorizations allow "winner-takes-it-all" interpretations of the rank-1 components, revealing different structure than the normal (nonnegative) factorizations. We study the complexity and sparsity of the factorizations, and present a framework for finding low-rank subtropical factorizations. We present two specific algorithms, called Capricorn and Cancer, that are part of our framework. They can be used with data that has been corrupted with different types of noise, and with different error metrics, including the sum-of-absolute differences, Frobenius norm, and Jensen--Shannon divergence. Our experiments show that the algorithms perform well on data that has subtropical structure, and that they can find factorizations that are both sparse and easy to interpret.Comment: 40 pages, 9 figures. For the associated source code, see http://people.mpi-inf.mpg.de/~pmiettin/tropical

An accurate, fast, mathematically robust, universal, non-iterative algorithm for computing multi-component diffusion velocities

Using accurate multi-component diffusion treatment in numerical combustion studies remains formidable due to the computational cost associated with solving for diffusion velocities. To obtain the diffusion velocities, for low density gases, one needs to solve the Stefan-Maxwell equations along with the zero diffusion flux criteria, which scales as $\mathcal{O}(N^3)$, when solved exactly. In this article, we propose an accurate, fast, direct and robust algorithm to compute multi-component diffusion velocities. To our knowledge, this is the first provably accurate algorithm (the solution can be obtained up to an arbitrary degree of precision) scaling at a computational complexity of $\mathcal{O}(N)$ in finite precision. The key idea involves leveraging the fact that the matrix of the reciprocal of the binary diffusivities, $V$, is low rank, with its rank being independent of the number of species involved. The low rank representation of matrix $V$ is computed in a fast manner at a computational complexity of $\mathcal{O}(N)$ and the Sherman-Morrison-Woodbury formula is used to solve for the diffusion velocities at a computational complexity of $\mathcal{O}(N)$. Rigorous proofs and numerical benchmarks illustrate the low rank property of the matrix $V$ and scaling of the algorithm.Comment: 16 pages, 7 figures, 1 table, 1 algorith