Stochastic gradient descent (SGD) gives an optimal convergence rate when minimizing convex stochastic objectives $f(x)$. However, in terms of making the gradients small, the original SGD does not give an optimal rate, even when $f(x)$ is convex. If $f(x)$ is convex, to find a point with gradient norm $\varepsilon$, we design an algorithm SGD3 with a near-optimal rate $\tilde{O}(\varepsilon^{-2})$, improving the best known rate $O(\varepsilon^{-8/3})$. If $f(x)$ is nonconvex, to find its $\varepsilon$-approximate local minimum, we design an algorithm SGD5 with rate $\tilde{O}(\varepsilon^{-3.5})$, where previously SGD variants only achieve $\tilde{O}(\varepsilon^{-4})$. This is no slower than the best known stochastic version of Newton's method in all parameter regimes.

Neural Networks (NN) have been proposed in the past as an effective means for both modeling and control of systems with very complex dynamics. However, despite the extensive research, NN-based controllers have not been adopted by the industry for safety critical systems. The primary reason is that systems with learning based controllers are notoriously hard to test and verify. Even harder is the analysis of such systems against system-level specifications. In this paper, we provide a gradient based method for searching the input space of a closed-loop control system in order to find adversarial samples against some system-level requirements. Our experimental results show that combined with randomized search, our method outperforms Simulated Annealing optimization.

We study finite-sum nonconvex optimization problems, where the objective function is an average of $n$ nonconvex functions. We propose a new stochastic gradient descent algorithm based on nested variance reduction. Compared with conventional stochastic variance reduced gradient (SVRG) algorithm that uses two reference points to construct a semi-stochastic gradient with diminishing variance in each iteration, our algorithm uses $K+1$ nested reference points to build a semi-stochastic gradient to further reduce its variance in each iteration. For smooth nonconvex functions, the proposed algorithm converges to an $\epsilon$-approximate first-order stationary point (i.e., $\|\nabla F(\mathbf{x})\|_2\leq \epsilon$) within $\tilde O(n\land \epsilon^{-2}+\epsilon^{-3}\land n^{1/2}\epsilon^{-2})$\footnote{$\tilde O(\cdot)$ hides the logarithmic factors, and $a\land b$ means $\min(a,b)$.} number of stochastic gradient evaluations. This improves the best known gradient complexity of SVRG $O(n+n^{2/3}\epsilon^{-2})$ and that of SCSG $O(n\land \epsilon^{-2}+\epsilon^{-10/3}\land n^{2/3}\epsilon^{-2})$. For gradient dominated functions, our algorithm also achieves better gradient complexity than the state-of-the-art algorithms. Thorough experimental results on different nonconvex optimization problems back up our theory.

We study finite-sum nonconvex optimization problems, where the objective function is an average of $n$ nonconvex functions. We propose a new stochastic gradient descent algorithm based on nested variance reduction. Compared with conventional stochastic variance reduced gradient (SVRG) algorithm that uses two reference points to construct a semi-stochastic gradient with diminishing variance in each iteration, our algorithm uses $K+1$ nested reference points to build a semi-stochastic gradient to further reduce its variance in each iteration. For smooth nonconvex functions, the proposed algorithm converges to an $\epsilon$-approximate first-order stationary point (i.e., $\|\nabla F(\mathbf{x})\|_2\leq \epsilon$) within $\tilde O(n\land \epsilon^{-2}+\epsilon^{-3}\land n^{1/2}\epsilon^{-2})$\footnote{$\tilde O(\cdot)$ hides the logarithmic factors, and $a\land b$ means $\min(a,b)$.} number of stochastic gradient evaluations. This improves the best known gradient complexity of SVRG $O(n+n^{2/3}\epsilon^{-2})$ and that of SCSG $O(n\land \epsilon^{-2}+\epsilon^{-10/3}\land n^{2/3}\epsilon^{-2})$. For gradient dominated functions, our algorithm also achieves better gradient complexity than the state-of-the-art algorithms. Thorough experimental results on different nonconvex optimization problems back up our theory.

This paper proposes a stochastic variant of a classic algorithm---the cubic-regularized Newton method [Nesterov and Polyak]. The proposed algorithm efficiently escapes saddle points and finds approximate local minima for general smooth, nonconvex functions in only $\mathcal{\tilde{O}}(\epsilon^{-3.5})$ stochastic gradient and stochastic Hessian-vector product evaluations. The latter can be computed as efficiently as stochastic gradients. This improves upon the $\mathcal{\tilde{O}}(\epsilon^{-4})$ rate of stochastic gradient descent. Our rate matches the best-known result for finding local minima without requiring any delicate acceleration or variance-reduction techniques.

Deep Gaussian Processes (DGPs) are hierarchical generalizations of Gaussian Processes that combine well calibrated uncertainty estimates with the high flexibility of multilayer models. One of the biggest challenges with these models is that exact inference is intractable. The current state-of-the-art inference method, Variational Inference (VI), employs a Gaussian approximation to the posterior distribution. This can be a potentially poor unimodal approximation of the generally multimodal posterior. In this work, we provide evidence for the non-Gaussian nature of the posterior and we apply the Stochastic Gradient Hamiltonian Monte Carlo method to generate samples. To efficiently optimize the hyperparameters, we introduce the Moving Window MCEM algorithm. This results in significantly better predictions at a lower computational cost than its VI counterpart. Thus our method establishes a new state-of-the-art for inference in DGPs.

We study the decentralized distributed computation of discrete approximations for the regularized Wasserstein barycenter of a finite set of continuous probability measures distributedly stored over a network. We assume there is a network of agents/machines/computers, and each agent holds a private continuous probability measure and seeks to compute the barycenter of all the measures in the network by getting samples from its local measure and exchanging information with its neighbors. Motivated by this problem, we develop, and analyze, a novel accelerated primal-dual stochastic gradient method for general stochastic convex optimization problems with linear equality constraints. Then, we apply this method to the decen- tralized distributed optimization setting to obtain a new algorithm for the distributed semi-discrete regularized Wasserstein barycenter problem. Moreover, we show explicit non-asymptotic complexity for the proposed algorithm. Finally, we show the effectiveness of our method on the distributed computation of the regularized Wasserstein barycenter of univariate Gaussian and von Mises distributions, as well as some applications to image aggregation.

We study the decentralized distributed computation of discrete approximations for the regularized Wasserstein barycenter of a finite set of continuous probability measures distributedly stored over a network. We assume there is a network of agents/machines/computers, and each agent holds a private continuous probability measure and seeks to compute the barycenter of all the measures in the network by getting samples from its local measure and exchanging information with its neighbors. Motivated by this problem, we develop, and analyze, a novel accelerated primal-dual stochastic gradient method for general stochastic convex optimization problems with linear equality constraints. Then, we apply this method to the decen- tralized distributed optimization setting to obtain a new algorithm for the distributed semi-discrete regularized Wasserstein barycenter problem. Moreover, we show explicit non-asymptotic complexity for the proposed algorithm. Finally, we show the effectiveness of our method on the distributed computation of the regularized Wasserstein barycenter of univariate Gaussian and von Mises distributions, as well as some applications to image aggregation.

We explore a new research direction in Bayesian variational inference with discrete latent variable priors where we exploit Kronecker matrix algebra for efficient and exact computations of the evidence lower bound (ELBO). The proposed "DIRECT" approach has several advantages over its predecessors; (i) it can exactly compute ELBO gradients (i.e. unbiased, zero-variance gradient estimates), eliminating the need for high-variance stochastic gradient estimators and enabling the use of quasi-Newton optimization methods; (ii) its training complexity is independent of the number of training points, permitting inference on large datasets; and (iii) its posterior samples consist of sparse and low-precision quantized integers which permit fast inference on hardware limited devices. In addition, our DIRECT models can exactly compute statistical moments of the parameterized predictive posterior without relying on Monte Carlo sampling. The DIRECT approach is not practical for all likelihoods, however, we identify a popular model structure which is practical, and demonstrate accurate inference using latent variables discretized as extremely low-precision 4-bit quantized integers. While the ELBO computations considered in the numerical studies require over 10^2352 log-likelihood evaluations, we train on datasets with over two-million points in just seconds.

This paper studies the problem of distributed stochastic optimization in an adversarial setting where, out of $m$ machines which allegedly compute stochastic gradients every iteration, an $\alpha$-fraction are Byzantine, and may behave adversarially. Our main result is a variant of stochastic gradient descent (SGD) which finds $\varepsilon$-approximate minimizers of convex functions in $T = \tilde{O}\big( \frac{1}{\varepsilon^2 m} + \frac{\alpha^2}{\varepsilon^2} \big)$ iterations. In contrast, traditional mini-batch SGD needs $T = O\big( \frac{1}{\varepsilon^2 m} \big)$ iterations, but cannot tolerate Byzantine failures. Further, we provide a lower bound showing that, up to logarithmic factors, our algorithm is information-theoretically optimal both in terms of sample complexity and time complexity.