This paper presents an asynchronous incremental aggregated gradient algorithm and its implementation in a parameter server framework for solving regularized optimization problems. The algorithm can handle both general convex (possibly non-smooth) regularizers and general convex constraints. When the empirical data loss is strongly convex, we establish linear convergence rate, give explicit expressions for step-size choices that guarantee convergence to the optimum, and bound the associated convergence factors. The expressions have an explicit dependence on the degree of asynchrony and recover classical results under synchronous operation. Simulations and implementations on commercial compute clouds validate our findings.

The Gromov-Hausdorff distance provides a metric on the set of isometry classes of compact metric spaces. Unfortunately, computing this metric directly is believed to be computationally intractable. Motivated by applications in shape matching and point-cloud comparison, we study a semidefinite programming relaxation of the Gromov-Hausdorff metric. This relaxation can be computed in polynomial time, and somewhat surprisingly is itself a pseudometric. We describe the induced topology on the set of compact metric spaces. Finally, we demonstrate the numerical performance of various algorithms for computing the relaxed distance and apply these algorithms to several relevant data sets. In particular we propose a greedy algorithm for finding the best correspondence between finite metric spaces that can handle hundreds of points.

In this paper, we further study the forward-backward envelope first introduced in [28] and [30] for problems whose objective is the sum of a proper closed convex function and a twice continuously differentiable possibly nonconvex function with Lipschitz continuous gradient. We derive sufficient conditions on the original problem for the corresponding forward-backward envelope to be a level-bounded and Kurdyka-{\L}ojasiewicz function with an exponent of $\frac12$; these results are important for the efficient minimization of the forward-backward envelope by classical optimization algorithms. In addition, we demonstrate how to minimize some difference-of-convex regularized least squares problems by minimizing a suitably constructed forward-backward envelope. Our preliminary numerical results on randomly generated instances of large-scale $\ell_{1-2}$ regularized least squares problems [37] illustrate that an implementation of this approach with a limited-memory BFGS scheme usually outperforms standard first-order methods such as the nonmonotone proximal gradient method in [35].

We propose a unified framework for estimating low-rank matrices through nonconvex optimization based on gradient descent algorithm. Our framework is quite general and can be applied to both noisy and noiseless observations. In the general case with noisy observations, we show that our algorithm is guaranteed to linearly converge to the unknown low-rank matrix up to minimax optimal statistical error, provided an appropriate initial estimator. While in the generic noiseless setting, our algorithm converges to the unknown low-rank matrix at a linear rate and enables exact recovery with optimal sample complexity. In addition, we develop a new initialization algorithm to provide a desired initial estimator, which outperforms existing initialization algorithms for nonconvex low-rank matrix estimation. We illustrate the superiority of our framework through three examples: matrix regression, matrix completion, and one-bit matrix completion. We also corroborate our theory through extensive experiments on synthetic data.

Importance sampling is widely used in machine learning and statistics, but its power is limited by the restriction of using simple proposals for which the importance weights can be tractably calculated. We address this problem by studying black-box importance sampling methods that calculate importance weights for samples generated from any unknown proposal or black-box mechanism. Our method allows us to use better and richer proposals to solve difficult problems, and (somewhat counter-intuitively) also has the additional benefit of improving the estimation accuracy beyond typical importance sampling. Both theoretical and empirical analyses are provided.

Several probabilistic models from high-dimensional statistics and machine learning reveal an intriguing --and yet poorly understood-- dichotomy. Either simple local algorithms succeed in estimating the object of interest, or even sophisticated semi-definite programming (SDP) relaxations fail. In order to explore this phenomenon, we study a classical SDP relaxation of the minimum graph bisection problem, when applied to Erd\H{o}s-Renyi random graphs with bounded average degree $d>1$, and obtain several types of results. First, we use a dual witness construction (using the so-called non-backtracking matrix of the graph) to upper bound the SDP value. Second, we prove that a simple local algorithm approximately solves the SDP to within a factor $2d^2/(2d^2+d-1)$ of the upper bound. In particular, the local algorithm is at most $8/9$ suboptimal, and $1+O(1/d)$ suboptimal for large degree. We then analyze a more sophisticated local algorithm, which aggregates information according to the harmonic measure on the limiting Galton-Watson (GW) tree. The resulting lower bound is expressed in terms of the conductance of the GW tree and matches surprisingly well the empirically determined SDP values on large-scale Erd\H{o}s-Renyi graphs. We finally consider the planted partition model. In this case, purely local algorithms are known to fail, but they do succeed if a small amount of side information is available. Our results imply quantitative bounds on the threshold for partial recovery using SDP in this model.

Obtaining labels can be costly and time-consuming. Active learning allows a learning algorithm to intelligently query samples to be labeled for efficient learning. Fisher information ratio (FIR) has been used as an objective for selecting queries in active learning. However, little is known about the theory behind the use of FIR for active learning. There is a gap between the underlying theory and the motivation of its usage in practice. In this paper, we attempt to fill this gap and provide a rigorous framework for analyzing existing FIR-based active learning methods. In particular, we show that FIR can be asymptotically viewed as an upper bound of the expected variance of the log-likelihood ratio. Additionally, our analysis suggests a unifying framework that not only enables us to make theoretical comparisons among the existing querying methods based on FIR, but also allows us to give insight into the development of new active learning approaches based on this objective.

We introduce the localized Lasso, which is suited for learning models that are both interpretable and have a high predictive power in problems with high dimensionality $d$ and small sample size $n$. More specifically, we consider a function defined by local sparse models, one at each data point. We introduce sample-wise network regularization to borrow strength across the models, and sample-wise exclusive group sparsity (a.k.a., $\ell_{1,2}$ norm) to introduce diversity into the choice of feature sets in the local models. The local models are interpretable in terms of similarity of their sparsity patterns. The cost function is convex, and thus has a globally optimal solution. Moreover, we propose a simple yet efficient iterative least-squares based optimization procedure for the localized Lasso, which does not need a tuning parameter, and is guaranteed to converge to a globally optimal solution. The solution is empirically shown to outperform alternatives for both simulated and genomic personalized medicine data.

The article examines in some detail the convergence rate and mean-square-error performance of momentum stochastic gradient methods in the constant step-size and slow adaptation regime. The results establish that momentum methods are equivalent to the standard stochastic gradient method with a re-scaled (larger) step-size value. The size of the re-scaling is determined by the value of the momentum parameter. The equivalence result is established for all time instants and not only in steady-state. The analysis is carried out for general strongly convex and smooth risk functions, and is not limited to quadratic risks. One notable conclusion is that the well-known bene ts of momentum constructions for deterministic optimization problems do not necessarily carry over to the adaptive online setting when small constant step-sizes are used to enable continuous adaptation and learn- ing in the presence of persistent gradient noise. From simulations, the equivalence between momentum and standard stochastic gradient methods is also observed for non-differentiable and non-convex problems.

ABSTRACT Extracting information from functional magnetic resonance (fMRI) images has been a major area of research for more than two decades. The goal of this work is to present a new method for the analysis of fMRI data sets, that is capable to incorporate a priori available information, via an efficient optimization framework. Tests on synthetic data sets demonstrate significant performance gains over existing methods of this kind. Index Terms -- fMRI Data Analysis, Dictionary Learning, Blind Source Separation 1. INTRODUCTION Functional magnetic resonance imaging (fMRI) is a powerful noninvasive technique suitable to providing important information concerning the brain activity. Studying the different areas in the brain that correspond to important tasks such as vision, perception, recognition, etc., constitutes a major open area of research, demanding robust and high precision techniques for the analysis of fMRI data analysis [1], [2], [3], [4].