We reconsider the stochastic (sub)gradient approach to the unconstrained primal L1-SVM optimization. We observe that if the learning rate is inversely proportional to the number of steps, i.e., the number of times any training pattern is presented to the algorithm, the update rule may be transformed into the one of the classical perceptron with margin in which the margin threshold increases linearly with the number of steps. Moreover, if we cycle repeatedly through the possibly randomly permuted training set the dual variables defined naturally via the expansion of the weight vector as a linear combination of the patterns on which margin errors were made are shown to obey at the end of each complete cycle automatically the box constraints arising in dual optimization. This renders the dual Lagrangian a running lower bound on the primal objective tending to it at the optimum and makes available an upper bound on the relative accuracy achieved which provides a meaningful stopping criterion. In addition, we propose a mechanism of presenting the same pattern repeatedly to the algorithm which maintains the above properties. Finally, we give experimental evidence that algorithms constructed along these lines exhibit a considerably improved performance.

Natural actor-critics are a popular class of policy search algorithms for finding locally optimal policies for Markov decision processes. In this paper we address a drawback of natural actor-critics that limits their real-world applicability - their lack of safety guarantees. We present a principled algorithm for performing natural gradient descent over a constrained domain. In the context of reinforcement learning, this allows for natural actor-critic algorithms that are guaranteed to remain within a known safe region of policy space. While deriving our class of constrained natural actor-critic algorithms, which we call Projected Natural Actor-Critics (PNACs), we also elucidate the relationship between natural gradient descent and mirror descent.

We prove the first finite-sample convergence rates for any incremental PCA algorithm using sub-quadratic time and memory per iteration. The algorithm analyzed is Oja's learning rule, an efficient and well-known scheme for estimating the top principal component. Our analysis of this non-convex problem yields expected and high-probability convergence rates of $\tilde{O}(1/n)$ through a novel technique. We relate our guarantees to existing rates for stochastic gradient descent on strongly convex functions, and extend those results. We also include experiments which demonstrate convergence behaviors predicted by our analysis.

It is well known that the optimal convergence rate for stochastic optimization of smooth functions is $[O(1/\sqrt{T})]$, which is same as stochastic optimization of Lipschitz continuous convex functions. This is in contrast to optimizing smooth functions using full gradients, which yields a convergence rate of $[O(1/T^2)]$. In this work, we consider a new setup for optimizing smooth functions, termed as {\bf Mixed Optimization}, which allows to access both a stochastic oracle and a full gradient oracle. Our goal is to significantly improve the convergence rate of stochastic optimization of smooth functions by having an additional small number of accesses to the full gradient oracle. We show that, with an $[O(\ln T)]$ calls to the full gradient oracle and an $O(T)$ calls to the stochastic oracle, the proposed mixed optimization algorithm is able to achieve an optimization error of $[O(1/T)]$.

We present and study a distributed optimization algorithm by employing a stochastic dual coordinate ascent method. Stochastic dual coordinate ascent methods enjoy strong theoretical guarantees and often have better performances than stochastic gradient descent methods in optimizing regularized loss minimization problems. It still lacks of efforts in studying them in a distributed framework. We make a progress along the line by presenting a distributed stochastic dual coordinate ascent algorithm in a star network, with an analysis of the tradeoff between computation and communication. We verify our analysis by experiments on real data sets. Moreover, we compare the proposed algorithm with distributed stochastic gradient descent methods and distributed alternating direction methods of multipliers for optimizing SVMs in the same distributed framework, and observe competitive performances.

Stochastic dual coordinate ascent (SDCA) is an effective technique for solving regularized loss minimization problems in machine learning. This paper considers an extension of SDCA under the mini-batch setting that is often used in practice. Our main contribution is to introduce an accelerated mini-batch version of SDCA and prove a fast convergence rate for this method. We discuss an implementation of our method over a parallel computing system, and compare the results to both the vanilla stochastic dual coordinate ascent and to the accelerated deterministic gradient descent method of Nesterov [2007].

In this paper we investigate the use of Langevin Monte Carlo methods on the probability simplex and propose a new method, Stochastic gradient Riemannian Langevin dynamics, which is simple to implement and can be applied to large scale data. We apply this method to latent Dirichlet allocation in an online minibatch setting,and demonstrate that it achieves substantial performance improvements overthe state of the art online variational Bayesian methods.

Dropout is a relatively new algorithm for training neural networks which relies on stochastically dropping out'' neurons during training in order to avoid the co-adaptation of feature detectors. We introduce a general formalism for studying dropout on either units or connections, with arbitrary probability values, and use it to analyze the averaging and regularizing properties of dropout in both linear and non-linear networks. For deep neural networks, the averaging properties of dropout are characterized by three recursive equations, including the approximation of expectations by normalized weighted geometric means. We provide estimates and bounds for these approximations and corroborate the results with simulations. We also show in simple cases how dropout performs stochastic gradient descent on a regularized error function."

We study stochastic optimization problems when the \emph{data} is sparse, which is in a sense dual to the current understanding of high-dimensional statistical learning and optimization. We highlight both the difficulties---in terms of increased sample complexity that sparse data necessitates---and the potential benefits, in terms of allowing parallelism and asynchrony in the design of algorithms. Concretely, we derive matching upper and lower bounds on the minimax rate for optimization and learning with sparse data, and we exhibit algorithms achieving these rates. Our algorithms are adaptive: they achieve the best possible rate for the data observed. We also show how leveraging sparsity leads to (still minimax optimal) parallel and asynchronous algorithms, providing experimental evidence complementing our theoretical results on medium to large-scale learning tasks.

Stochastic gradient optimization is a class of widely used algorithms for training machine learning models. To optimize an objective, it uses the noisy gradient computed from the random data samples instead of the true gradient computed from the entire dataset. However, when the variance of the noisy gradient is large, the algorithm might spend much time bouncing around, leading to slower convergence and worse performance. In this paper, we develop a general approach of using control variate for variance reduction in stochastic gradient. Data statistics such as low-order moments (pre-computed or estimated online) is used to form the control variate. We demonstrate how to construct the control variate for two practical problems using stochastic gradient optimization. One is convex---the MAP estimation for logistic regression, and the other is non-convex---stochastic variational inference for latent Dirichlet allocation. On both problems, our approach shows faster convergence and better performance than the classical approach.