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We develop a new primitive for stochastic optimization: a low-bias, low-cost estimator of the minimizer $x_\star$ of any Lipschitz strongly-convex function. In particular, we use a multilevel Monte-Carlo approach due to Blanchet and Glynn to turn any optimal stochastic gradient method into an estimator of $x_\star$ with bias $\delta$, variance $O(\log(1/\delta))$, and an expected sampling cost of $O(\log(1/\delta))$ stochastic gradient evaluations. As an immediate consequence, we obtain cheap and nearly unbiased gradient estimators for the Moreau-Yoshida envelope of any Lipschitz convex function, allowing us to perform dimension-free randomized smoothing. We demonstrate the potential of our estimator through four applications. First, we develop a method for minimizing the maximum of $N$ functions, improving on recent results and matching a lower bound up logarithmic factors. Second and third, we recover state-of-the-art rates for projection-efficient and gradient-efficient optimization using simple algorithms with a transparent analysis. Finally, we show that an improved version of our estimator would yield a nearly linear-time, optimal-utility, differentially-private non-smooth stochastic optimization method.

In the analysis of stochastic dynamical systems described by stochastic differential equations (SDEs), it is often of interest to analyse the sensitivity of the expected value of a functional of the solution of the SDE with respect to perturbations in the SDE parameters. In this paper, we consider path functionals that depend on the solution of the SDE up to a stopping time. We derive formulas for Fr\'{e}chet derivatives of the expected values of these functionals with respect to bounded perturbations of the drift, using the Cameron-Martin-Girsanov theorem for the change of measure. Using these derivatives, we construct an example to show that the map that sends the change of drift to the corresponding relative entropy is not in general convex. We then analyse the existence and uniqueness of solutions to stochastic optimal control problems defined on possibly random time intervals, as well as gradient-based numerical methods for solving such problems.

Stochastic Approximation (SA) is a popular approach for solving fixed-point equations where the information is corrupted by noise. In this paper, we consider an SA involving a contraction mapping with respect to an arbitrary norm, and show its finite-sample error bounds while using different stepsizes. The idea is to construct a smooth Lyapunov function using the generalized Moreau envelope, and show that the iterates of SA have negative drift with respect to that Lyapunov function. Our result is applicable in Reinforcement Learning (RL). In particular, we use it to establish the first-known convergence rate of the V-trace algorithm for off-policy TD-learning. Moreover, we also use it to study TD-learning in the on-policy setting, and recover the existing state-of-the-art results for $Q$-learning. Importantly, our construction results in only a logarithmic dependence of the convergence bound on the size of the state-space.

Regular functions from infinite words to infinite words can be equivalently specified by MSO-transducers, streaming $\omega$-string transducers as well as deterministic two-way transducers with look-ahead. In their one-way restriction, the latter transducers define the class of rational functions. Even though regular functions are robustly characterised by several finite-state devices, even the subclass of rational functions may contain functions which are not computable (by a Turing machine with infinite input). This paper proposes a decision procedure for the following synthesis problem: given a regular function $f$ (equivalently specified by one of the aforementioned transducer model), is $f$ computable and if it is, synthesize a Turing machine computing it. For regular functions, we show that computability is equivalent to continuity, and therefore the problem boils down to deciding continuity. We establish a generic characterisation of continuity for functions preserving regular languages under inverse image (such as regular functions). We exploit this characterisation to show the decidability of continuity (and hence computability) of rational and regular functions. For rational functions, we show that this can be done in \textsc{NLogSpace} (it was already known to be in \textsc{PTime} by Prieur). In a similar fashion, we also effectively characterise uniform continuity of regular functions, and relate it to the notion of uniform computability, which offers stronger efficiency guarantees.

Several issues in machine learning and inverse problems require to generate discrete data, as if sampled from a model probability distribution. A common way to do so relies on the construction of a uniform probability distribution over a set of $N$ points which minimizes the Wasserstein distance to the model distribution. This minimization problem, where the unknowns are the positions of the atoms, is non-convex. Yet, in most cases, a suitably adjusted version of Lloyd's algorithm -- in which Voronoi cells are replaced by Power cells -- leads to configurations with small Wasserstein error. This is surprising because, again, of the non-convex nature of the problem, as well as the existence of spurious critical points. We provide explicit upper bounds for the convergence speed of this Lloyd-type algorithm, starting from a cloud of points sufficiently far from each other. This already works after one step of the iteration procedure, and similar bounds can be deduced, for the corresponding gradient descent. These bounds naturally lead to a modified Poliak-Lojasiewicz inequality for the Wasserstein distance cost, with an error term depending on the distances between Dirac masses in the discrete distribution.

Maximum distance separable (MDS) codes are very important in both theory and practice. There is a classical construction of a family of $[2^m+1, 2u-1, 2^m-2u+3]$ MDS codes for $1 \leq u \leq 2^{m-1}$, which are cyclic, reversible and BCH codes over $\mathrm{GF}(2^m)$. The objective of this paper is to study the quaternary subfield subcodes and quaternary subfield codes of a subfamily of the MDS codes for even $m$. A family of quaternary cyclic codes is obtained. These quaternary codes are distance-optimal in some cases and very good in general. Furthermore, infinite families of $3$-designs from these quaternary codes are presented.

In this paper, we consider an online optimization problem over $T$ rounds where at each step $t\in[T]$, the algorithm chooses an action $x_t$ from the fixed convex and compact domain set $\mathcal{K}$. A utility function $f_t(\cdot)$ is then revealed and the algorithm receives the payoff $f_t(x_t)$. This problem has been previously studied under the assumption that the utilities are adversarially chosen monotone DR-submodular functions and $\mathcal{O}(\sqrt{T})$ regret bounds have been derived. We first characterize the class of strongly DR-submodular functions and then, we derive regret bounds for the following new online settings: $(1)$ $\{f_t\}_{t=1}^T$ are monotone strongly DR-submodular and chosen adversarially, $(2)$ $\{f_t\}_{t=1}^T$ are monotone submodular (while the average $\frac{1}{T}\sum_{t=1}^T f_t$ is strongly DR-submodular) and chosen by an adversary but they arrive in a uniformly random order, $(3)$ $\{f_t\}_{t=1}^T$ are drawn i.i.d. from some unknown distribution $f_t\sim \mathcal{D}$ where the expected function $f(\cdot)=\mathbb{E}_{f_t\sim\mathcal{D}}[f_t(\cdot)]$ is monotone DR-submodular. For $(1)$, we obtain the first logarithmic regret bounds. In terms of the second framework, we show that it is possible to obtain similar logarithmic bounds with high probability. Finally, for the i.i.d. model, we provide algorithms with $\tilde{\mathcal{O}}(\sqrt{T})$ stochastic regret bound, both in expectation and with high probability. Experimental results demonstrate that our algorithms outperform the previous techniques in the aforementioned three settings.

Gradient flows are a powerful tool for optimizing functionals in general metric spaces, including the space of probabilities endowed with the Wasserstein metric. A typical approach to solving this optimization problem relies on its connection to the dynamic formulation of optimal transport and the celebrated Jordan-Kinderlehrer-Otto (JKO) scheme. However, this formulation involves optimization over convex functions, which is challenging, especially in high dimensions. In this work, we propose an approach that relies on the recently introduced input-convex neural networks (ICNN) to parameterize the space of convex functions in order to approximate the JKO scheme, as well as in designing functionals over measures that enjoy convergence guarantees. We derive a computationally efficient implementation of this JKO-ICNN framework and use various experiments to demonstrate its feasibility and validity in approximating solutions of low-dimensional partial differential equations with known solutions. We also explore the use of our JKO-ICNN approach in high dimensions with an experiment in controlled generation for molecular discovery.

Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.

In this paper, we address the hyperspectral image (HSI) classification task with a generative adversarial network and conditional random field (GAN-CRF) -based framework, which integrates a semi-supervised deep learning and a probabilistic graphical model, and make three contributions. First, we design four types of convolutional and transposed convolutional layers that consider the characteristics of HSIs to help with extracting discriminative features from limited numbers of labeled HSI samples. Second, we construct semi-supervised GANs to alleviate the shortage of training samples by adding labels to them and implicitly reconstructing real HSI data distribution through adversarial training. Third, we build dense conditional random fields (CRFs) on top of the random variables that are initialized to the softmax predictions of the trained GANs and are conditioned on HSIs to refine classification maps. This semi-supervised framework leverages the merits of discriminative and generative models through a game-theoretical approach. Moreover, even though we used very small numbers of labeled training HSI samples from the two most challenging and extensively studied datasets, the experimental results demonstrated that spectral-spatial GAN-CRF (SS-GAN-CRF) models achieved top-ranking accuracy for semi-supervised HSI classification.