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In kernel-based approximation, the tuning of the so-called shape parameter is a fundamental step for achieving an accurate reconstruction. Recently, the popular Rippa's algorithm [14] has been extended to a more general cross validation setting. In this work, we propose a modification of such extension with the aim of further reducing the computational costs. The resulting Stochastic Extended Rippa's Algorithm (SERA) is first detailed and then tested by means of various numerical experiments, which show its efficacy and effectiveness in different approximation settings.

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We develop a novel procedure for estimating the optimizer of general convex stochastic optimization problems of the form $\min_{x\in\mathcal{X}} \mathbb{E}[F(x,\xi)]$, when the given data is a finite independent sample selected according to $\xi$. The procedure is based on a median-of-means tournament, and is the first procedure that exhibits the optimal statistical performance in heavy tailed situations: we recover the asymptotic rates dictated by the central limit theorem in a non-asymptotic manner once the sample size exceeds some explicitly computable threshold. Additionally, our results apply in the high-dimensional setup, as the threshold sample size exhibits the optimal dependence on the dimension (up to a logarithmic factor). The general setting allows us to recover recent results on multivariate mean estimation and linear regression in heavy-tailed situations and to prove the first sharp, non-asymptotic results for the portfolio optimization problem.

Federated learning (FL), as an emerging edge artificial intelligence paradigm, enables many edge devices to collaboratively train a global model without sharing their private data. To enhance the training efficiency of FL, various algorithms have been proposed, ranging from first-order to second-order methods. However, these algorithms cannot be applied in scenarios where the gradient information is not available, e.g., federated black-box attack and federated hyperparameter tuning. To address this issue, in this paper we propose a derivative-free federated zeroth-order optimization (FedZO) algorithm featured by performing multiple local updates based on stochastic gradient estimators in each communication round and enabling partial device participation. Under the non-convex setting, we derive the convergence performance of the FedZO algorithm and characterize the impact of the numbers of local iterates and participating edge devices on the convergence. To enable communication-efficient FedZO over wireless networks, we further propose an over-the-air computation (AirComp) assisted FedZO algorithm. With an appropriate transceiver design, we show that the convergence of AirComp-assisted FedZO can still be preserved under certain signal-to-noise ratio conditions. Simulation results demonstrate the effectiveness of the FedZO algorithm and validate the theoretical observations.

Motivated by the problem of online canonical correlation analysis, we propose the \emph{Stochastic Scaled-Gradient Descent} (SSGD) algorithm for minimizing the expectation of a stochastic function over a generic Riemannian manifold. SSGD generalizes the idea of projected stochastic gradient descent and allows the use of scaled stochastic gradients instead of stochastic gradients. In the special case of a spherical constraint, which arises in generalized eigenvector problems, we establish a nonasymptotic finite-sample bound of $\sqrt{1/T}$, and show that this rate is minimax optimal, up to a polylogarithmic factor of relevant parameters. On the asymptotic side, a novel trajectory-averaging argument allows us to achieve local asymptotic normality with a rate that matches that of Ruppert-Polyak-Juditsky averaging. We bring these ideas together in an application to online canonical correlation analysis, deriving, for the first time in the literature, an optimal one-time-scale algorithm with an explicit rate of local asymptotic convergence to normality. Numerical studies of canonical correlation analysis are also provided for synthetic data.

We introduce Stochastic Asymptotical Regularization (SAR) methods for the uncertainty quantification of the stable approximate solution of ill-posed linear-operator equations, which are deterministic models for numerous inverse problems in science and engineering. We prove the regularizing properties of SAR with regard to mean-square convergence. We also show that SAR is an optimal-order regularization method for linear ill-posed problems provided that the terminating time of SAR is chosen according to the smoothness of the solution. This result is proven for both a priori and a posteriori stopping rules under general range-type source conditions. Furthermore, some converse results of SAR are verified. Two iterative schemes are developed for the numerical realization of SAR, and the convergence analyses of these two numerical schemes are also provided. A toy example and a real-world problem of biosensor tomography are studied to show the accuracy and the advantages of SAR: compared with the conventional deterministic regularization approaches for deterministic inverse problems, SAR can provide the uncertainty quantification of the quantity of interest, which can in turn be used to reveal and explicate the hidden information about real-world problems, usually obscured by the incomplete mathematical modeling and the ascendence of complex-structured noise.

We revisit the outlier hypothesis testing framework of Li \emph{et al.} (TIT 2014) and derive fundamental limits for the optimal test under the generalized Neyman-Pearson criterion. In outlier hypothesis testing, one is given multiple observed sequences, where most sequences are generated i.i.d. from a nominal distribution. The task is to discern the set of outlying sequences that are generated from anomalous distributions. The nominal and anomalous distributions are \emph{unknown}. We study the tradeoff among the probabilities of misclassification error, false alarm and false reject for tests that satisfy weak conditions on the rate of decrease of these error probabilities as a function of sequence length. Specifically, we propose a threshold-based test that ensures exponential decay of misclassification error and false alarm probabilities. We study two constraints on the false reject probability, with one constraint being that it is a non-vanishing constant and the other being that it has an exponential decay rate. For both cases, we characterize bounds on the false reject probability, as a function of the threshold, for each pair of nominal and anomalous distributions and demonstrate the optimality of our test under the generalized Neyman-Pearson criterion. We first consider the case of at most one outlying sequence and then generalize our results to the case of multiple outlying sequences where the number of outlying sequences is unknown and each outlying sequence can follow a different anomalous distribution.

Estimating the mixing density of a mixture distribution remains an interesting problem in statistics literature. Using a stochastic approximation method, Newton and Zhang (1999) introduced a fast recursive algorithm for estimating the mixing density of a mixture. Under suitably chosen weights the stochastic approximation estimator converges to the true solution. In Tokdar et. al. (2009) the consistency of this recursive estimation method was established. However, the proof of consistency of the resulting estimator used independence among observations as an assumption. Here, we extend the investigation of performance of Newton's algorithm to several dependent scenarios. We first prove that the original algorithm under certain conditions remains consistent when the observations are arising form a weakly dependent process with fixed marginal with the target mixture as the marginal density. For some of the common dependent structures where the original algorithm is no longer consistent, we provide a modification of the algorithm that generates a consistent estimator.

Stochastic gradient descent ascent (SGDA) and its variants have been the workhorse for solving minimax problems. However, in contrast to the well-studied stochastic gradient descent (SGD) with differential privacy (DP) constraints, there is little work on understanding the generalization (utility) of SGDA with DP constraints. In this paper, we use the algorithmic stability approach to establish the generalization (utility) of DP-SGDA in different settings. In particular, for the convex-concave setting, we prove that the DP-SGDA can achieve an optimal utility rate in terms of the weak primal-dual population risk in both smooth and non-smooth cases. To our best knowledge, this is the first-ever-known result for DP-SGDA in the non-smooth case. We further provide its utility analysis in the nonconvex-strongly-concave setting which is the first-ever-known result in terms of the primal population risk. The convergence and generalization results for this nonconvex setting are new even in the non-private setting. Finally, numerical experiments are conducted to demonstrate the effectiveness of DP-SGDA for both convex and nonconvex cases.

We derive a posteriori error estimates for a fully discrete finite element approximation of the stochastic Cahn-Hilliard equation. The a posteriori bound is obtained by a splitting of the equation into a linear stochastic partial differential equation (SPDE) and a nonlinear random partial differential equation (RPDE). The resulting estimate is robust with respect to the interfacial width parameter and is computable since it involves the discrete principal eigenvalue of a linearized (stochastic) Cahn-Hilliard operator. Furthermore, the estimate is robust with respect to topological changes as well as the intensity of the stochastic noise. We provide numerical simulations to demonstrate the practicability of the proposed adaptive algorithm.

Quantum machine learning has emerged as a potential practical application of near-term quantum devices. In this work, we study a two-layer hybrid classical-quantum classifier in which a first layer of quantum stochastic neurons implementing generalized linear models (QGLMs) is followed by a second classical combining layer. The input to the first, hidden, layer is obtained via amplitude encoding in order to leverage the exponential size of the fan-in of the quantum neurons in the number of qubits per neuron. To facilitate implementation of the QGLMs, all weights and activations are binary. While the state of the art on training strategies for this class of models is limited to exhaustive search and single-neuron perceptron-like bit-flip strategies, this letter introduces a stochastic variational optimization approach that enables the joint training of quantum and classical layers via stochastic gradient descent. Experiments show the advantages of the approach for a variety of activation functions implemented by QGLM neurons.

Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.

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