The OSCAR (octagonal selection and clustering algorithm for regression) regularizer consists of a L_1 norm plus a pair-wise L_inf norm (responsible for its grouping behavior) and was proposed to encourage group sparsity in scenarios where the groups are a priori unknown. The OSCAR regularizer has a non-trivial proximity operator, which limits its applicability. We reformulate this regularizer as a weighted sorted L_1 norm, and propose its grouping proximity operator (GPO) and approximate proximity operator (APO), thus making state-of-the-art proximal splitting algorithms (PSAs) available to solve inverse problems with OSCAR regularization. The GPO is in fact the APO followed by additional grouping and averaging operations, which are costly in time and storage, explaining the reason why algorithms with APO are much faster than that with GPO. The convergences of PSAs with GPO are guaranteed since GPO is an exact proximity operator. Although convergence of PSAs with APO is may not be guaranteed, we have experimentally found that APO behaves similarly to GPO when the regularization parameter of the pair-wise L_inf norm is set to an appropriately small value. Experiments on recovery of group-sparse signals (with unknown groups) show that PSAs with APO are very fast and accurate.

A number of discrete and continuous optimization problems in machine learning are related to convex minimization problems under submodular constraints. In this paper, we deal with a submodular function with a directed graph structure, and we show that a wide range of convex optimization problems under submodular constraints can be solved much more efficiently than general submodular optimization methods by a reduction to a maximum flow problem. Furthermore, we give some applications, including sparse optimization methods, in which the proposed methods are effective. Additionally, we evaluate the performance of the proposed method through computational experiments.

Structured prediction is a powerful framework for coping with joint prediction of interacting outputs. A central difficulty in using this framework is that often the correct label dependence structure is unknown. At the same time, we would like to avoid an overly complex structure that will lead to intractable prediction. In this work we address the challenge of learning tree structured predictive models that achieve high accuracy while at the same time facilitate efficient (linear time) inference. We start by proving that this task is in general NP-hard, and then suggest an approximate alternative. Briefly, our CRANK approach relies on a novel Circuit-RANK regularizer that penalizes non-tree structures and that can be optimized using a CCCP procedure. We demonstrate the effectiveness of our approach on several domains and show that, despite the relative simplicity of the structure, prediction accuracy is competitive with a fully connected model that is computationally costly at prediction time.

We propose maximum likelihood estimation for learning Gaussian graphical models with a Gaussian (ell_2^2) prior on the parameters. This is in contrast to the commonly used Laplace (ell_1) prior for encouraging sparseness. We show that our optimization problem leads to a Riccati matrix equation, which has a closed form solution. We propose an efficient algorithm that performs a singular value decomposition of the training data. Our algorithm is O(NT^2)-time and O(NT)-space for N variables and T samples. Our method is tailored to high-dimensional problems (N gg T), in which sparseness promoting methods become intractable. Furthermore, instead of obtaining a single solution for a specific regularization parameter, our algorithm finds the whole solution path. We show that the method has logarithmic sample complexity under the spiked covariance model. We also propose sparsification of the dense solution with provable performance guarantees. We provide techniques for using our learnt models, such as removing unimportant variables, computing likelihoods and conditional distributions. Finally, we show promising results in several gene expressions datasets.

Although many convex relaxations of clustering have been proposed in the past decade, current formulations remain restricted to spherical Gaussian or discriminative models and are susceptible to imbalanced clusters. To address these shortcomings, we propose a new class of convex relaxations that can be flexibly applied to more general forms of Bregman divergence clustering. By basing these new formulations on normalized equivalence relations we retain additional control on relaxation quality, which allows improvement in clustering quality. We furthermore develop optimization methods that improve scalability by exploiting recent implicit matrix norm methods. In practice, we find that the new formulations are able to efficiently produce tighter clusterings that improve the accuracy of state of the art methods.

Matrix completion, which aims to recover a low-rank matrix from a subset of its entries, has been an active area of research in the last few years. It has a range of successful applications. In some real-life situations, however, the observations are highly quantized, sometimes even to a single bit and thus the standard matrix completion techniques do not apply. Take the Netflix problem as an example, the observations are the ratings of movies, which are quantized to the set of integers from 1 to 5. In the more extreme case such as recommender systems, only a single bit of rating standing for a "thumbs up" or "thumbs down" is recorded at each occurrence. Another example of applications is targeted advertising, such as the relevance of advertisements on Hulu.

We study the performance of a family of randomized parallel coordinate descent methods for minimizing the sum of a nonsmooth and separable convex functions. The problem class includes as a special case L1-regularized L1 regression and the minimization of the exponential loss ("AdaBoost problem"). We assume the input data defining the loss function is contained in a sparse $m\times n$ matrix $A$ with at most $\omega$ nonzeros in each row. Our methods need $O(n \beta/\tau)$ iterations to find an approximate solution with high probability, where $\tau$ is the number of processors and $\beta = 1 + (\omega-1)(\tau-1)/(n-1)$ for the fastest variant. The notation hides dependence on quantities such as the required accuracy and confidence levels and the distance of the starting iterate from an optimal point. Since $\beta/\tau$ is a decreasing function of $\tau$, the method needs fewer iterations when more processors are used. Certain variants of our algorithms perform on average only $O(\nnz(A)/n)$ arithmetic operations during a single iteration per processor and, because $\beta$ decreases when $\omega$ does, fewer iterations are needed for sparser problems.

This paper concerns the performance of the LASSO (also knows as basis pursuit denoising) for recovering sparse signals from undersampled, randomized, noisy measurements. We consider the recovery of the signal $x_o \in \mathbb{R}^N$ from $n$ random and noisy linear observations $y= Ax_o + w$, where $A$ is the measurement matrix and $w$ is the noise. The LASSO estimate is given by the solution to the optimization problem $x_o$ with $\hat{x}_{\lambda} = \arg \min_x \frac{1}{2} \|y-Ax\|_2^2 + \lambda \|x\|_1$. Despite major progress in the theoretical analysis of the LASSO solution, little is known about its behavior as a function of the regularization parameter $\lambda$. In this paper we study two questions in the asymptotic setting (i.e., where $N \rightarrow \infty$, $n \rightarrow \infty$ while the ratio $n/N$ converges to a fixed number in $(0,1)$): (i) How does the size of the active set $\|\hat{x}_\lambda\|_0/N$ behave as a function of $\lambda$, and (ii) How does the mean square error $\|\hat{x}_{\lambda} - x_o\|_2^2/N$ behave as a function of $\lambda$? We then employ these results in a new, reliable algorithm for solving LASSO based on approximate message passing (AMP).

In this paper, we introduce a new stochastic approximation (SA) type algorithm, namely the randomized stochastic gradient (RSG) method, for solving an important class of nonlinear (possibly nonconvex) stochastic programming (SP) problems. We establish the complexity of this method for computing an approximate stationary point of a nonlinear programming problem. We also show that this method possesses a nearly optimal rate of convergence if the problem is convex. We discuss a variant of the algorithm which consists of applying a post-optimization phase to evaluate a short list of solutions generated by several independent runs of the RSG method, and show that such modification allows to improve significantly the large-deviation properties of the algorithm. These methods are then specialized for solving a class of simulation-based optimization problems in which only stochastic zeroth-order information is available.

The nature has inspired several metaheuristics, outstanding among these is Ant Colony Optimization (ACO), which have proved to be very effective and efficient in problems of high complexity (NP-hard) in combinatorial optimization. This paper describes the implementation of an ACO model algorithm known as Elitist Ant System (EAS), applied to a combinatorial optimization problem called Job Shop Scheduling Problem (JSSP). We propose a method that seeks to reduce delays designating the operation immediately available, but considering the operations that lack little to be available and have a greater amount of pheromone. The performance of the algorithm was evaluated for problems of JSSP reference, comparing the quality of the solutions obtained regarding the best known solution of the most effective methods. The solutions were of good quality and obtained with a remarkable efficiency by having to make a very low number of objective function evaluations.