No Arabic abstract
In this paper, we address the problem of estimating transport surplus (a.k.a. matching affinity) in high dimensional optimal transport problems. Classical optimal transport theory specifies the matching affinity and determines the optimal joint distribution. In contrast, we study the inverse problem of estimating matching affinity based on the observation of the joint distribution, using an entropic regularization of the problem. To accommodate high dimensionality of the data, we propose a novel method that incorporates a nuclear norm regularization which effectively enforces a rank constraint on the affinity matrix. The low-rank matrix estimated in this way reveals the main factors which are relevant for matching.
Matrix completion is a modern missing data problem where both the missing structure and the underlying parameter are high dimensional. Although missing structure is a key component to any missing data problems, existing matrix completion methods often assume a simple uniform missing mechanism. In this work, we study matrix completion from corrupted data under a novel low-rank missing mechanism. The probability matrix of observation is estimated via a high dimensional low-rank matrix estimation procedure, and further used to complete the target matrix via inverse probabilities weighting. Due to both high dimensional and extreme (i.e., very small) nature of the true probability matrix, the effect of inverse probability weighting requires careful study. We derive optimal asymptotic convergence rates of the proposed estimators for both the observation probabilities and the target matrix.
We consider the problem of estimating high-dimensional covariance matrices of a particular structure, which is a summation of low rank and sparse matrices. This covariance structure has a wide range of applications including factor analysis and random effects models. We propose a Bayesian method of estimating the covariance matrices by representing the covariance model in the form of a factor model with unknown number of latent factors. We introduce binary indicators for factor selection and rank estimation for the low rank component combined with a Bayesian lasso method for the sparse component estimation. Simulation studies show that our method can recover the rank as well as the sparsity of the two components respectively. We further extend our method to a graphical factor model where the graphical model of the residuals as well as selecting the number of factors is of interest. We employ a hyper-inverse Wishart prior for modeling decomposable graphs of the residuals, and a Bayesian graphical lasso selection method for unrestricted graphs. We show through simulations that the extended models can recover both the number of latent factors and the graphical model of the residuals successfully when the sample size is sufficient relative to the dimension.
We consider the problem of uncertainty quantification for an unknown low-rank matrix $mathbf{X}$, given a partial and noisy observation of its entries. This quantification of uncertainty is essential for many real-world problems, including image processing, satellite imaging, and seismology, providing a principled framework for validating scientific conclusions and guiding decision-making. However, existing literature has largely focused on the completion (i.e., point estimation) of the matrix $mathbf{X}$, with little work on investigating its uncertainty. To this end, we propose in this work a new Bayesian modeling framework, called BayeSMG, which parametrizes the unknown $mathbf{X}$ via its underlying row and column subspaces. This Bayesian subspace parametrization allows for efficient posterior inference on matrix subspaces, which represents interpretable phenomena in many applications. This can then be leveraged for improved matrix recovery. We demonstrate the effectiveness of BayeSMG over existing Bayesian matrix recovery methods in numerical experiments and a seismic sensor network application.
Various problems in data analysis and statistical genetics call for recovery of a column-sparse, low-rank matrix from noisy observations. We propose ReFACTor, a simple variation of the classical Truncated Singular Value Decomposition (TSVD) algorithm. In contrast to previous sparse principal component analysis (PCA) algorithms, our algorithm can provably reveal a low-rank signal matrix better, and often significantly better, than the widely used TSVD, making it the algorithm of choice whenever column-sparsity is suspected. Empirically, we observe that ReFACTor consistently outperforms TSVD even when the underlying signal is not sparse, suggesting that it is generally safe to use ReFACTor instead of TSVD and PCA. The algorithm is extremely simple to implement and its running time is dominated by the runtime of PCA, making it as practical as standard principal component analysis.
In this paper, the problem of matrix rank minimization under affine constraints is addressed. The state-of-the-art algorithms can recover matrices with a rank much less than what is sufficient for the uniqueness of the solution of this optimization problem. We propose an algorithm based on a smooth approximation of the rank function, which practically improves recovery limits on the rank of the solution. This approximation leads to a non-convex program; thus, to avoid getting trapped in local solutions, we use the following scheme. Initially, a rough approximation of the rank function subject to the affine constraints is optimized. As the algorithm proceeds, finer approximations of the rank are optimized and the solver is initialized with the solution of the previous approximation until reaching the desired accuracy. On the theoretical side, benefiting from the spherical section property, we will show that the sequence of the solutions of the approximating function converges to the minimum rank solution. On the experimental side, it will be shown that the proposed algorithm, termed SRF standing for Smoothed Rank Function, can recover matrices which are unique solutions of the rank minimization problem and yet not recoverable by nuclear norm minimization. Furthermore, it will be demonstrated that, in completing partially observed matrices, the accuracy of SRF is considerably and consistently better than some famous algorithms when the number of revealed entries is close to the minimum number of parameters that uniquely represent a low-rank matrix.