Matrix rank minimization problem is in general NP-hard. The nuclear norm is used to substitute the rank function in many recent studies. Nevertheless, the nuclear norm approximation adds all singular values together and the approximation error may depend heavily on the magnitudes of singular values. This might restrict its capability in dealing with many practical problems. In this paper, an arctangent function is used as a tighter approximation to the rank function. We use it on the challenging subspace clustering problem. For this nonconvex minimization problem, we develop an effective optimization procedure based on a type of augmented Lagrange multipliers (ALM) method. Extensive experiments on face clustering and motion segmentation show that the proposed method is effective for rank approximation.

Monte Carlo sampling for Bayesian posterior inference is a common approach used in machine learning. The Markov Chain Monte Carlo procedures that are used are often discrete-time analogues of associated stochastic differential equations (SDEs). These SDEs are guaranteed to leave invariant the required posterior distribution. An area of current research addresses the computational benefits of stochastic gradient methods in this setting. Existing techniques rely on estimating the variance or covariance of the subsampling error, and typically assume constant variance. In this article, we propose a covariance-controlled adaptive Langevin thermostat that can effectively dissipate parameter-dependent noise while maintaining a desired target distribution. The proposed method achieves a substantial speedup over popular alternative schemes for large-scale machine learning applications.

The parametric complexity is the key quantity in the minimum description length (MDL) approach to statistical model selection. Rissanen and others have shown that the parametric complexity of a statistical model approaches a simple function of the Fisher information volume of the model as the sample size $n$ goes to infinity. This paper derives higher-order asymptotic expansions for the parametric complexity, in the case of exponential families and independent and identically distributed data. These higher-order approximations are calculated for some examples and are shown to have better finite-sample behaviour than Rissanen's approximation. The higher-order terms are given as expressions involving cumulants (or, more naturally, the Amari-Chentsov tensors), and these terms are likely to be interesting in themselves since they arise naturally from the general information-theoretic principles underpinning MDL. The derivation given here specializes to an alternative and arguably simpler proof of Rissanen's result (for the case considered here), proving for the first time that his approximation is $O(n^{-1})$.

We introduce principal differences analysis (PDA) for analyzing differences between high-dimensional distributions. The method operates by finding the projection that maximizes the Wasserstein divergence between the resulting univariate populations. Relying on the Cramer-Wold device, it requires no assumptions about the form of the underlying distributions, nor the nature of their inter-class differences. A sparse variant of the method is introduced to identify features responsible for the differences. We provide algorithms for both the original minimax formulation as well as its semidefinite relaxation. In addition to deriving some convergence results, we illustrate how the approach may be applied to identify differences between cell populations in the somatosensory cortex and hippocampus as manifested by single cell RNA-seq. Our broader framework extends beyond the specific choice of Wasserstein divergence.

In this paper we study nonconvex penalization using Bernstein functions whose first-order derivatives are completely monotone. The Bernstein function can induce a class of nonconvex penalty functions for high-dimensional sparse estimation problems. We derive a thresholding function based on the Bernstein penalty and discuss some important mathematical properties in sparsity modeling. We show that a coordinate descent algorithm is especially appropriate for regression problems penalized by the Bernstein function. We also consider the application of the Bernstein penalty in classification problems and devise a proximal alternating linearized minimization method. Based on theory of the Kurdyka-Lojasiewicz inequality, we conduct convergence analysis of these alternating iteration procedures. We particularly exemplify a family of Bernstein nonconvex penalties based on a generalized Gamma measure and conduct empirical analysis for this family.

We propose a general algorithmic framework for constrained matrix and tensor factorization, which is widely used in signal processing and machine learning. The new framework is a hybrid between alternating optimization (AO) and the alternating direction method of multipliers (ADMM): each matrix factor is updated in turn, using ADMM, hence the name AO-ADMM. This combination can naturally accommodate a great variety of constraints on the factor matrices, and almost all possible loss measures for the fitting. Computation caching and warm start strategies are used to ensure that each update is evaluated efficiently, while the outer AO framework exploits recent developments in block coordinate descent (BCD)-type methods which help ensure that every limit point is a stationary point, as well as faster and more robust convergence in practice. Three special cases are studied in detail: non-negative matrix/tensor factorization, constrained matrix/tensor completion, and dictionary learning. Extensive simulations and experiments with real data are used to showcase the effectiveness and broad applicability of the proposed framework.

We study the fundamental limits to communication-efficient distributed methods for convex learning and optimization, under different assumptions on the information available to individual machines, and the types of functions considered. We identify cases where existing algorithms are already worst-case optimal, as well as cases where room for further improvement is still possible. Among other things, our results indicate that without similarity between the local objective functions (due to statistical data similarity or otherwise) many communication rounds may be required, even if the machines have unbounded computational power.

Most data is multi-dimensional. Discovering whether any subset of dimensions, or subspaces, of such data is significantly correlated is a core task in data mining. To do so, we require a measure that quantifies how correlated a subspace is. For practical use, such a measure should be universal in the sense that it captures correlation in subspaces of any dimensionality and allows to meaningfully compare correlation scores across different subspaces, regardless how many dimensions they have and what specific statistical properties their dimensions possess. Further, it would be nice if the measure can non-parametrically and efficiently capture both linear and non-linear correlations. In this paper, we propose UDS, a multivariate correlation measure that fulfills all of these desiderata. In short, we define \uds based on cumulative entropy and propose a principled normalization scheme to bring its scores across different subspaces to the same domain, enabling universal correlation assessment. UDS is purely non-parametric as we make no assumption on data distributions nor types of correlation. To compute it on empirical data, we introduce an efficient and non-parametric method. Extensive experiments show that UDS outperforms state of the art.

The clusters of a distribution are often defined by the connected components of a density level set. However, this definition depends on the user-specified level. We address this issue by proposing a simple, generic algorithm, which uses an almost arbitrary level set estimator to estimate the smallest level at which there are more than one connected components. In the case where this algorithm is fed with histogram-based level set estimates, we provide a finite sample analysis, which is then used to show that the algorithm consistently estimates both the smallest level and the corresponding connected components. We further establish rates of convergence for the two estimation problems, and last but not least, we present a simple, yet adaptive strategy for determining the width-parameter of the involved density estimator in a data-depending way.

Gaussian Graphical Models (GGMs) are popular tools for studying network structures. However, many modern applications such as gene network discovery and social interactions analysis often involve high-dimensional noisy data with outliers or heavier tails than the Gaussian distribution. In this paper, we propose the Trimmed Graphical Lasso for robust estimation of sparse GGMs. Our method guards against outliers by an implicit trimming mechanism akin to the popular Least Trimmed Squares method used for linear regression. We provide a rigorous statistical analysis of our estimator in the high-dimensional setting. In contrast, existing approaches for robust sparse GGMs estimation lack statistical guarantees. Our theoretical results are complemented by experiments on simulated and real gene expression data which further demonstrate the value of our approach.