Many practical applications such as gene expression analysis, multi-task learning, image recognition, signal processing, and medical data analysis pursue a sparse solution for the feature selection purpose and particularly favor the nonzeros \emph{evenly} distributed in different groups. The exclusive sparsity norm has been widely used to serve to this purpose. However, it still lacks systematical studies for exclusive sparsity norm optimization. This paper offers two main contributions from the optimization perspective: 1) We provide several efficient algorithms to solve exclusive sparsity norm minimization with either smooth loss or hinge loss (non-smooth loss). All algorithms achieve the optimal convergence rate $O(1/k^2)$ ($k$ is the iteration number). To the best of our knowledge, this is the first time to guarantee such convergence rate for the general exclusive sparsity norm minimization; 2) When the group information is unavailable to define the exclusive sparsity norm, we propose to use the random grouping scheme to construct groups and prove that if the number of groups is appropriately chosen, the nonzeros (true features) would be grouped in the ideal way with high probability. Empirical studies validate the efficiency of proposed algorithms, and the effectiveness of random grouping scheme on the proposed exclusive SVM formulation.

We consider a sequential learning problem with Gaussian payoffs and side information: after selecting an action $i$, the learner receives information about the payoff of every action $j$ in the form of Gaussian observations whose mean is the same as the mean payoff, but the variance depends on the pair $(i,j)$ (and may be infinite). The setup allows a more refined information transfer from one action to another than previous partial monitoring setups, including the recently introduced graph-structured feedback case. For the first time in the literature, we provide non-asymptotic problem-dependent lower bounds on the regret of any algorithm, which recover existing asymptotic problem-dependent lower bounds and finite-time minimax lower bounds available in the literature. We also provide algorithms that achieve the problem-dependent lower bound (up to some universal constant factor) or the minimax lower bounds (up to logarithmic factors).

We derive a second-order ordinary differential equation (ODE) which is the limit of Nesterov's accelerated gradient method. This ODE exhibits approximate equivalence to Nesterov's scheme and thus can serve as a tool for analysis. We show that the continuous time ODE allows for a better understanding of Nesterov's scheme. As a byproduct, we obtain a family of schemes with similar convergence rates. The ODE interpretation also suggests restarting Nesterov's scheme leading to an algorithm, which can be rigorously proven to converge at a linear rate whenever the objective is strongly convex.

Laplacian Eigenvectors of the graph constructed from a data set are used in many spectral manifold learning algorithms such as diffusion maps and spectral clustering. Given a graph constructed from a random sample of a $d$-dimensional compact submanifold $M$ in $\mathbb{R}^D$, we establish the spectral convergence rate of the graph Laplacian. It implies the consistency of the spectral clustering algorithm via a standard perturbation argument. A simple numerical study indicates the necessity of a denoising step before applying spectral algorithms.

The modern scale of data has brought new challenges to Bayesian inference. In particular, conventional MCMC algorithms are computationally very expensive for large data sets. A promising approach to solve this problem is embarrassingly parallel MCMC (EP-MCMC), which first partitions the data into multiple subsets and runs independent sampling algorithms on each subset. The subset posterior draws are then aggregated via some combining rules to obtain the final approximation. Existing EP-MCMC algorithms are limited by approximation accuracy and difficulty in resampling. In this article, we propose a new EP-MCMC algorithm PART that solves these problems. The new algorithm applies random partition trees to combine the subset posterior draws, which is distribution-free, easy to resample from and can adapt to multiple scales. We provide theoretical justification and extensive experiments illustrating empirical performance.

The target of $\mathcal{X}$-armed bandit problem is to find the global maximum of an unknown stochastic function $f$, given a finite budget of $n$ evaluations. Recently, $\mathcal{X}$-armed bandits have been widely used in many situations. Many of these applications need to deal with large-scale data sets. To deal with these large-scale data sets, we study a distributed setting of $\mathcal{X}$-armed bandits, where $m$ players collaborate to find the maximum of the unknown function. We develop a novel anytime distributed $\mathcal{X}$-armed bandit algorithm. Compared with prior work on $\mathcal{X}$-armed bandits, our algorithm uses a quite different searching strategy so as to fit distributed learning scenarios. Our theoretical analysis shows that our distributed algorithm is $m$ times faster than the classical single-player algorithm. Moreover, the number of communication rounds of our algorithm is only logarithmic in $mn$. The numerical results show that our method can make effective use of every players to minimize the loss. Thus, our distributed approach is attractive and useful.

We study the problem of reducing test-time acquisition costs in classification systems. Our goal is to learn decision rules that adaptively select sensors for each example as necessary to make a confident prediction. We model our system as a directed acyclic graph (DAG) where internal nodes correspond to sensor subsets and decision functions at each node choose whether to acquire a new sensor or classify using the available measurements. This problem can be naturally posed as an empirical risk minimization over training data. Rather than jointly optimizing such a highly coupled and non-convex problem over all decision nodes, we propose an efficient algorithm motivated by dynamic programming. We learn node policies in the DAG by reducing the global objective to a series of cost sensitive learning problems. Our approach is computationally efficient and has proven guarantees of convergence to the optimal system for a fixed architecture. In addition, we present an extension to map other budgeted learning problems with large number of sensors to our DAG architecture and demonstrate empirical performance exceeding state-of-the-art algorithms for data composed of both few and many sensors.

We consider the problem of recovering a low-rank tensor from its noisy observation. Previous work has shown a recovery guarantee with signal to noise ratio $O(n^{\lceil K/2 \rceil /2})$ for recovering a $K$th order rank one tensor of size $n\times \cdots \times n$ by recursive unfolding. In this paper, we first improve this bound to $O(n^{K/4})$ by a much simpler approach, but with a more careful analysis. Then we propose a new norm called the subspace norm, which is based on the Kronecker products of factors obtained by the proposed simple estimator. The imposed Kronecker structure allows us to show a nearly ideal $O(\sqrt{n}+\sqrt{H^{K-1}})$ bound, in which the parameter $H$ controls the blend from the non-convex estimator to mode-wise nuclear norm minimization. Furthermore, we empirically demonstrate that the subspace norm achieves the nearly ideal denoising performance even with $H=O(1)$.

We study the problem of stochastic optimization for deep learning in the parallel computing environment under communication constraints. A new algorithm is proposed in this setting where the communication and coordination of work among concurrent processes (local workers), is based on an elastic force which links the parameters they compute with a center variable stored by the parameter server (master). The algorithm enables the local workers to perform more exploration, i.e. the algorithm allows the local variables to fluctuate further from the center variable by reducing the amount of communication between local workers and the master. We empirically demonstrate that in the deep learning setting, due to the existence of many local optima, allowing more exploration can lead to the improved performance. We propose synchronous and asynchronous variants of the new algorithm. We provide the stability analysis of the asynchronous variant in the round-robin scheme and compare it with the more common parallelized method ADMM. We show that the stability of EASGD is guaranteed when a simple stability condition is satisfied, which is not the case for ADMM. We additionally propose the momentum-based version of our algorithm that can be applied in both synchronous and asynchronous settings. Asynchronous variant of the algorithm is applied to train convolutional neural networks for image classification on the CIFAR and ImageNet datasets. Experiments demonstrate that the new algorithm accelerates the training of deep architectures compared to DOWNPOUR and other common baseline approaches and furthermore is very communication efficient.

Frank-Wolfe (FW) algorithms have been often proposed over the last few years as efficient solvers for a variety of optimization problems arising in the field of Machine Learning. The ability to work with cheap projection-free iterations and the incremental nature of the method make FW a very effective choice for many large-scale problems where computing a sparse model is desirable. In this paper, we present a high-performance implementation of the FW method tailored to solve large-scale Lasso regression problems, based on a randomized iteration, and prove that the convergence guarantees of the standard FW method are preserved in the stochastic setting. We show experimentally that our algorithm outperforms several existing state of the art methods, including the Coordinate Descent algorithm by Friedman et al. (one of the fastest known Lasso solvers), on several benchmark datasets with a very large number of features, without sacrificing the accuracy of the model. Our results illustrate that the algorithm is able to generate the complete regularization path on problems of size up to four million variables in less than one minute.