This paper considers the problem of minimizing an expectation function over a closed convex set, coupled with an expectation constraint on either decision variables or problem parameters. We first present a new stochastic approximation (SA) type algorithm, namely the cooperative SA (CSA), to handle problems with the expectation constraint on devision variables. We show that this algorithm exhibits the optimal ${\cal O}(1/\sqrt{N})$ rate of convergence, in terms of both optimality gap and constraint violation, when the objective and constraint functions are generally convex, where $N$ denotes the number of iterations. Moreover, we show that this rate of convergence can be improved to ${\cal O}(1/N)$ if the objective and constraint functions are strongly convex. We then present a variant of CSA, namely the cooperative stochastic parameter approximation (CSPA) algorithm, to deal with the situation when the expectation constraint is defined over problem parameters and show that it exhibits similar optimal rate of convergence to CSA. It is worth noting that CSA and CSPA are primal methods which do not require the iterations on the dual space and/or the estimation on the size of the dual variables. To the best of our knowledge, this is the first time that such optimal SA methods for solving expectation constrained stochastic optimization are presented in the literature.

This survey outlines a general and modular theory for proving approximation guarantees for equilibria of auctions in complex settings. This theory complements traditional economic techniques, which generally focus on exact and optimal solutions and are accordingly limited to relatively stylized settings. We highlight three user-friendly analytical tools: smoothness-type inequalities, which immediately yield approximation guarantees for many auction formats of interest in the special case of complete information and deterministic strategies; extension theorems, which extend such guarantees to randomized strategies, no-regret learning outcomes, and incomplete-information settings; and composition theorems, which extend such guarantees from simpler to more complex auctions.

We consider the problem of classifying data manifolds where each manifold represents invariances that are parameterized by continuous degrees of freedom. Conventional data augmentation methods rely upon sampling large numbers of training examples from these manifolds; instead, we propose an iterative algorithm called M_{CP} based upon a cutting-plane approach that efficiently solves a quadratic semi-infinite programming problem to find the maximum margin solution. We provide a proof of convergence as well as a polynomial bound on the number of iterations required for a desired tolerance in the objective function. The efficiency and performance of M_{CP} are demonstrated in high-dimensional simulations and on image manifolds generated from the ImageNet dataset. Our results indicate that M_{CP} is able to rapidly learn good classifiers and shows superior generalization performance compared with conventional maximum margin methods using data augmentation methods.

I'm working on a continuous state and action Q-learning algorithm, using radial basis nets to store the value function. It works OK, but I'm not completely happy with the way I'm doing the argmax to get the action. Basically I have a radial basis function and I have to find maximum. The function looks like this more or less. Things I've tried so far: Not that fast either, and prone to stuck in local maximum.

We study implicit regularization when optimizing an underdetermined quadratic objective over a matrix $X$ with gradient descent on a factorization of $X$. We conjecture and provide empirical and theoretical evidence that with small enough step sizes and initialization close enough to the origin, gradient descent on a full dimensional factorization converges to the minimum nuclear norm solution.

Variational inference is a powerful approach for approximate posterior inference. However, it is sensitive to initialization and can be subject to poor local optima. In this paper, we develop proximity variational inference (PVI). PVI is a new method for optimizing the variational objective that constrains subsequent iterates of the variational parameters to robustify the optimization path. Consequently, PVI is less sensitive to initialization and optimization quirks and finds better local optima. We demonstrate our method on three proximity statistics. We study PVI on a Bernoulli factor model and sigmoid belief network with both real and synthetic data and compare to deterministic annealing (Katahira et al., 2008). We highlight the flexibility of PVI by designing a proximity statistic for Bayesian deep learning models such as the variational autoencoder (Kingma and Welling, 2014; Rezende et al., 2014). Empirically, we show that PVI consistently finds better local optima and gives better predictive performance.

In this paper, we consider efficient differentially private empirical risk minimization from the viewpoint of optimization algorithms. For strongly convex and smooth objectives, we prove that gradient descent with output perturbation not only achieves nearly optimal utility, but also significantly improves the running time of previous state-of-the-art private optimization algorithms, for both $\epsilon$-DP and $(\epsilon, \delta)$-DP. For non-convex but smooth objectives, we propose an RRPSGD (Random Round Private Stochastic Gradient Descent) algorithm, which provably converges to a stationary point with privacy guarantee. Besides the expected utility bounds, we also provide guarantees in high probability form. Experiments demonstrate that our algorithm consistently outperforms existing method in both utility and running time.

We consider large scale empirical risk minimization (ERM) problems, where both the problem dimension and variable size is large. In these cases, most second order methods are infeasible due to the high cost in both computing the Hessian over all samples and computing its inverse in high dimensions. In this paper, we propose a novel adaptive sample size second-order method, which reduces the cost of computing the Hessian by solving a sequence of ERM problems corresponding to a subset of samples and lowers the cost of computing the Hessian inverse using a truncated eigenvalue decomposition. We show that while we geometrically increase the size of the training set at each stage, a single iteration of the truncated Newton method is sufficient to solve the new ERM within its statistical accuracy. Moreover, for a large number of samples we are allowed to double the size of the training set at each stage, and the proposed method subsequently reaches the statistical accuracy of the full training set approximately after two effective passes. In addition to this theoretical result, we show empirically on a number of well known data sets that the proposed truncated adaptive sample size algorithm outperforms stochastic alternatives for solving ERM problems.

We use differential equations based approaches to provide some {\it \textbf{physics}} insights into analyzing the dynamics of popular optimization algorithms in machine learning. In particular, we study gradient descent, proximal gradient descent, coordinate gradient descent, proximal coordinate gradient, and Newton's methods as well as their Nesterov's accelerated variants in a unified framework motivated by a natural connection of optimization algorithms to physical systems. Our analysis is applicable to more general algorithms and optimization problems {\it \textbf{beyond}} convexity and strong convexity, e.g. Polyak-\L ojasiewicz and error bound conditions (possibly nonconvex).

We propose an L-BFGS optimization algorithm on Riemannian manifolds using minibatched stochastic variance reduction techniques for fast convergence with constant step sizes, without resorting to linesearch methods designed to satisfy Wolfe conditions. We provide a new convergence proof for strongly convex functions without using curvature conditions on the manifold, as well as a convergence discussion for nonconvex functions. We discuss a couple of ways to obtain the correction pairs used to calculate the product of the gradient with the inverse Hessian, and empirically demonstrate their use in synthetic experiments on computation of Karcher means for symmetric positive definite matrices and leading eigenvalues of large scale data matrices. We compare our method to VR-PCA for the latter experiment, along with Riemannian SVRG for both cases, and show strong convergence results for a range of datasets.