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We prove a variety of new and refined uniform continuity bounds for entropies of both classical random variables on an infinite state space and of quantum states of infinite-dimensional systems. We obtain the first tight continuity estimate on the Shannon entropy of random variables with a countably infinite alphabet. The proof relies on a new mean-constrained Fano-type inequality and the notion of maximal coupling of random variables. We then employ this classical result to derive the first tight energy-constrained continuity bound for the von Neumann entropy of states of infinite-dimensional quantum systems, when the Hamiltonian is the number operator, which is arguably the most relevant Hamiltonian in the study of infinite-dimensional quantum systems in the context of quantum information theory. The above scheme works only for Shannon- and von Neumann entropies. Hence, to deal with more general entropies, e.g. $\alpha$-R\'enyi and $\alpha$-Tsallis entropies, with $\alpha \in (0,1)$, for which continuity bounds are known only for finite-dimensional systems, we develop a novel approximation scheme which relies on recent results on operator H\"older continuous functions and the equivalence of all Schatten norms in special spectral subspaces of the Hamiltonian. This approach is, as we show, motivated by continuity bounds for $\alpha$-R\'enyi and $\alpha$-Tsallis entropies of random variables that follow from the H\"older continuity of the entropy functionals. Bounds for $\alpha>1$ are provided, too. Finally, we settle an open problem on related approximation questions posed in the recent works by Shirokov on the so-called Finite-dimensional Approximation (FA) property.

Aiming at providing wireless communication systems with environment-perceptive capacity, emerging integrated sensing and communication (ISAC) technologies face multiple difficulties, especially in balancing the performance trade-off between the communication and radar functions. In this paper, we introduce a reconfigurable intelligent surface (RIS) to assist both data transmission and target detection in a dual-functional ISAC system. To formulate a general optimization framework, diverse communication performance metrics have been taken into account including famous capacity maximization and mean-squared error (MSE) minimization. Whereas the target detection process is modeled as a general likelihood ratio test (GLRT) due to the practical limitations, and the monotonicity of the corresponding detection probability is proved. For the single-user and single-target (SUST) scenario, the minimum transmit power of the ISAC transceiver has been revealed. By exploiting the optimal conditions of the BS design, we validate that the BS is able to realize the maximum power allocation scheme and derive the optimal BS precoder in a semi-closed form. Moreover, an alternating direction method of multipliers (ADMM) based RIS design is proposed to address the optimization of unit-modulus RIS phase shifts. For the sake of further enhancing computational efficiency, we also develop a low-complexity RIS design based on Riemannian gradient descent. Furthermore, the ISAC transceiver design for the multiple-users and multiple-targets (MUMT) scenario is also investigated, where a zero-forcing (ZF) radar receiver is adopted to cancel the interferences. Then optimal BS precoder is derived under the maximum power allocation scheme, and the RIS phase shifts can be optimized by extending the proposed ADMM-based RIS design. Numerical simulation results verify the performance of our proposed transceiver designs.

It is well known that it is impossible to construct useful confidence intervals (CIs) about the mean or median of a response $Y$ conditional on features $X = x$ without making strong assumptions about the joint distribution of $X$ and $Y$. This paper introduces a new framework for reasoning about problems of this kind by casting the conditional problem at different levels of resolution, ranging from coarse to fine localization. In each of these problems, we consider local quantiles defined as the marginal quantiles of $Y$ when $(X,Y)$ is resampled in such a way that samples $X$ near $x$ are up-weighted while the conditional distribution $Y \mid X$ does not change. We then introduce the Weighted Quantile method, which asymptotically produces the uniformly most accurate confidence intervals for these local quantiles no matter the (unknown) underlying distribution. Another method, namely, the Quantile Rejection method, achieves finite sample validity under no assumption whatsoever. We conduct extensive numerical studies demonstrating that both of these methods are valid. In particular, we show that the Weighted Quantile procedure achieves nominal coverage as soon as the effective sample size is in the range of 10 to 20.

Covariate shift in regression problems and the associated distribution mismatch between training and test data is a commonly encountered phenomenon in machine learning. In this paper, we extend recent results on nonparametric convergence rates for i.i.d. data to Markovian dependence structures. We demonstrate that under H\"older smoothness assumptions on the regression function, convergence rates for the generalization risk of a Nadaraya-Watson kernel estimator are determined by the similarity between the invariant distributions associated to source and target Markov chains. The similarity is explicitly captured in terms of a bandwidth-dependent similarity measure recently introduced in Pathak, Ma and Wainwright [ICML, 2022]. Precise convergence rates are derived for the particular cases of finite Markov chains and spectral gap Markov chains for which the similarity measure between their invariant distributions grows polynomially with decreasing bandwidth. For the latter, we extend the notion of a distribution transfer exponent from Kpotufe and Martinet [Ann. Stat., 49(6), 2021] to kernel transfer exponents of uniformly ergodic Markov chains in order to generate a rich class of Markov kernel pairs for which convergence guarantees for the covariate shift problem can be formulated.

The classical latent factor model for linear regression is extended by assuming that, up to an unknown orthogonal transformation, the features consist of subsets that are relevant and irrelevant for the response. Furthermore, a joint low-dimensionality is imposed only on the relevant features vector and the response variable. This framework allows for a comprehensive study of the partial-least-squares (PLS) algorithm under random design. In particular, a novel perturbation bound for PLS solutions is proven and the high-probability $L^2$-estimation rate for the PLS estimator is obtained. This novel framework also sheds light on the performance of other regularisation methods for ill-posed linear regression that exploit sparsity or unsupervised projection. The theoretical findings are confirmed by numerical studies on both real and simulated data.

Randomized trials balance all covariates on average and provide the gold standard for estimating treatment effects. Chance imbalances nevertheless exist more or less in realized treatment allocations and intrigue an important question: what should we do in case the treatment groups differ with respect to some important baseline characteristics? A common strategy is to conduct a {\it preliminary test} of the balance of baseline covariates after randomization, and invoke covariate adjustment for subsequent inference if and only if the realized allocation fails some prespecified criterion. Although such practice is intuitive and popular among practitioners, the existing literature has so far only evaluated its properties under strong parametric model assumptions in theory and simulation, yielding results of limited generality. To fill this gap, we examine two strategies for conducting preliminary test-based covariate adjustment by regression, and evaluate the validity and efficiency of the resulting inferences from the randomization-based perspective. As it turns out, the preliminary-test estimator based on the analysis of covariance can be even less efficient than the unadjusted difference in means, and risks anticonservative confidence intervals based on normal approximation even with the robust standard error. The preliminary-test estimator based on the fully interacted specification is on the other hand less efficient than its counterpart under the {\it always-adjust} strategy, and yields overconservative confidence intervals based on normal approximation. Based on theory and simulation, we echo the existing literature and do not recommend the preliminary-test procedure for covariate adjustment in randomized trials.

This paper develops a general asymptotic theory of local polynomial (LP) regression for spatial data observed at irregularly spaced locations in a sampling region $R_n \subset \mathbb{R}^d$. We adopt a stochastic sampling design that can generate irregularly spaced sampling sites in a flexible manner including both pure increasing and mixed increasing domain frameworks. We first introduce a nonparametric regression model for spatial data defined on $\mathbb{R}^d$ and then establish the asymptotic normality of LP estimators with general order $p \geq 1$. We also propose methods for constructing confidence intervals and establishing uniform convergence rates of LP estimators. Our dependence structure conditions on the underlying processes cover a wide class of random fields such as L\'evy-driven continuous autoregressive moving average random fields. As an application of our main results, we discuss a two-sample testing problem for mean functions and their partial derivatives.

In simulation sciences, it is desirable to capture the real-world problem features as accurately as possible. Methods popular for scientific simulations such as the finite element method (FEM) and finite volume method (FVM) use piecewise polynomials to approximate various characteristics of a problem, such as the concentration profile and the temperature distribution across the domain. Polynomials are prone to creating artifacts such as Gibbs oscillations while capturing a complex profile. An efficient and accurate approach must be applied to deal with such inconsistencies in order to obtain accurate simulations. This often entails dealing with negative values for the concentration of chemicals, exceeding a percentage value over 100, and other such problems. We consider these inconsistencies in the context of partial differential equations (PDEs). We propose an innovative filter based on convex optimization to deal with the inconsistencies observed in polynomial-based simulations. In two or three spatial dimensions, additional complexities are involved in solving the problems related to structure preservation. We present the construction and application of a structure-preserving filter with a focus on multidimensional PDEs. Methods used such as the Barycentric interpolation for polynomial evaluation at arbitrary points in the domain and an optimized root-finder to identify points of interest improve the filter efficiency, usability, and robustness. Lastly, we present numerical experiments in 2D and 3D using discontinuous Galerkin formulation and demonstrate the filter's efficacy to preserve the desired structure. As a real-world application, implementation of the mathematical biology model involving platelet aggregation and blood coagulation has been reviewed and the issues around FEM implementation of the model are resolved by applying the proposed structure-preserving filter.

Linear Regression is a seminal technique in statistics and machine learning, where the objective is to build linear predictive models between a response (i.e., dependent) variable and one or more predictor (i.e., independent) variables. In this paper, we revisit the classical technique of Quantile Regression (QR), which is statistically a more robust alternative to the other classical technique of Ordinary Least Square Regression (OLS). However, while there exist efficient algorithms for OLS, almost all of the known results for QR are only weakly polynomial. Towards filling this gap, this paper proposes several efficient strongly polynomial algorithms for QR for various settings. For two dimensional QR, making a connection to the geometric concept of $k$-set, we propose an algorithm with a deterministic worst-case time complexity of $\mathcal{O}(n^{4/3} polylog(n))$ and an expected time complexity of $\mathcal{O}(n^{4/3})$ for the randomized version. We also propose a randomized divide-and-conquer algorithm -- RandomizedQR with an expected time complexity of $\mathcal{O}(n\log^2{(n)})$ for two dimensional QR problem. For the general case with more than two dimensions, our RandomizedQR algorithm has an expected time complexity of $\mathcal{O}(n^{d-1}\log^2{(n)})$.

Off-policy evaluation (OPE) aims to estimate the benefit of following a counterfactual sequence of actions, given data collected from executed sequences. However, existing OPE estimators often exhibit high bias and high variance in problems involving large, combinatorial action spaces. We investigate how to mitigate this issue using factored action spaces i.e. expressing each action as a combination of independent sub-actions from smaller action spaces. This approach facilitates a finer-grained analysis of how actions differ in their effects. In this work, we propose a new family of "decomposed" importance sampling (IS) estimators based on factored action spaces. Given certain assumptions on the underlying problem structure, we prove that the decomposed IS estimators have less variance than their original non-decomposed versions, while preserving the property of zero bias. Through simulations, we empirically verify our theoretical results, probing the validity of various assumptions. Provided with a technique that can derive the action space factorisation for a given problem, our work shows that OPE can be improved "for free" by utilising this inherent problem structure.