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Performance of ordinary least squares(OLS) method for the \emph{estimation of high dimensional stable state transition matrix} $A$(i.e., spectral radius $\rho(A)<1$) from a single noisy observed trajectory of the linear time invariant(LTI)\footnote{Linear Gaussian (LG) in Markov chain literature} system $X_{-}:(x_0,x_1, \ldots,x_{N-1})$ satisfying \begin{equation} x_{t+1}=Ax_{t}+w_{t}, \hspace{10pt} \text{ where } w_{t} \thicksim N(0,I_{n}), \end{equation} heavily rely on negative moments of the sample covariance matrix: $(X_{-}X_{-}^{*})=\sum_{i=0}^{N-1}x_{i}x_{i}^{*}$ and singular values of $EX_{-}^{*}$, where $E$ is a rectangular Gaussian ensemble $E=[w_0, \ldots, w_{N-1}]$. Negative moments requires sharp estimates on all the eigenvalues $\lambda_{1}\big(X_{-}X_{-}^{*}\big) \geq \ldots \geq \lambda_{n}\big(X_{-}X_{-}^{*}\big) \geq 0$. Leveraging upon recent results on spectral theorem for non-Hermitian operators in \cite{naeem2023spectral}, along with concentration of measure phenomenon and perturbation theory(Gershgorins' and Cauchys' interlacing theorem) we show that only when $A=A^{*}$, typical order of $\lambda_{j}\big(X_{-}X_{-}^{*}\big) \in \big[N-n\sqrt{N}, N+n\sqrt{N}\big]$ for all $j \in [n]$. However, in \emph{high dimensions} when $A$ has only one distinct eigenvalue $\lambda$ with geometric multiplicity of one, then as soon as eigenvalue leaves \emph{complex half unit disc}, largest eigenvalue suffers from curse of dimensionality: $\lambda_{1}\big(X_{-}X_{-}^{*}\big)=\Omega\big( \lfloor\frac{N}{n}\rfloor e^{\alpha_{\lambda}n} \big)$, while smallest eigenvalue $\lambda_{n}\big(X_{-}X_{-}^{*}\big) \in (0, N+\sqrt{N}]$. Consequently, OLS estimator incurs a \emph{phase transition} and becomes \emph{transient: increasing iteration only worsens estimation error}, all of this happening when the dynamics are generated from stable systems.

In 2023, Kuznetsov and Speranski introduced infinitary action logic with multiplexing $!^m\nabla \mathrm{ACT}_\omega$ and proved that the derivability problem for it lies between the $\omega$ and $\omega^\omega$ levels of the hyperarithmetical hierarchy. We prove that this problem is $\Delta^0_{\omega^\omega}$-complete under Turing reductions. Namely, we show that it is recursively isomorphic to the satisfaction predicate for computable infinitary formulas of rank less than $\omega^\omega$ in the language of arithmetic. As a consequence we prove that the closure ordinal for $!^m\nabla \mathrm{ACT}_\omega$ equals $\omega^\omega$. We also prove that the fragment of $!^m\nabla \mathrm{ACT}_\omega$ where Kleene star is not allowed to be in the scope of the subexponential is $\Delta^0_{\omega^\omega}$-complete. Finally, we present a family of logics, which are fragments of $!^m\nabla \mathrm{ACT}_\omega$, such that the complexity of the $k$-th logic lies between $\Delta^0_{\omega^k}$ and $\Delta^0_{\omega^{k+1}}$.

We consider the Distinct Shortest Walks problem. Given two vertices $s$ and $t$ of a graph database $\mathcal{D}$ and a regular path query, enumerate all walks of minimal length from $s$ to $t$ that carry a label that conforms to the query. Usual theoretical solutions turn out to be inefficient when applied to graph models that are closer to real-life systems, in particular because edges may carry multiple labels. Indeed, known algorithms may repeat the same answer exponentially many times. We propose an efficient algorithm for multi-labelled graph databases. The preprocessing runs in $O{|\mathcal{D}|\times|\mathcal{A}|}$ and the delay between two consecutive outputs is in $O(\lambda\times|\mathcal{A}|)$, where $\mathcal{A}$ is a nondeterministic automaton representing the query and $\lambda$ is the minimal length. The algorithm can handle $\varepsilon$-transitions in $\mathcal{A}$ or queries given as regular expressions at no additional cost.

We derive optimality conditions for the optimum sample allocation problem in stratified sampling, formulated as the determination of the fixed strata sample sizes that minimize the total cost of the survey, under the assumed level of variance of the stratified $\pi$ estimator of the population total (or mean) and one-sided upper bounds imposed on sample sizes in strata. In this context, we presume that the variance function is of some generic form that, in particular, covers the case of the simple random sampling without replacement design in strata. The optimality conditions mentioned above will be derived from the Karush-Kuhn-Tucker conditions. Based on the established optimality conditions, we provide a formal proof of the optimality of the existing procedure, termed here as LRNA, which solves the allocation problem considered. We formulate the LRNA in such a way that it also provides the solution to the classical optimum allocation problem (i.e. minimization of the estimator's variance under a fixed total cost) under one-sided lower bounds imposed on sample sizes in strata. In this context, the LRNA can be considered as a counterparty to the popular recursive Neyman allocation procedure that is used to solve the classical problem of an optimum sample allocation with added one-sided upper bounds. Ready-to-use R-implementation of the LRNA is available through our stratallo package, which is published on the Comprehensive R Archive Network (CRAN) package repository.

The multiobjective evolutionary optimization algorithm (MOEA) is a powerful approach for tackling multiobjective optimization problems (MOPs), which can find a finite set of approximate Pareto solutions in a single run. However, under mild regularity conditions, the Pareto optimal set of a continuous MOP could be a low dimensional continuous manifold that contains infinite solutions. In addition, structure constraints on the whole optimal solution set, which characterize the patterns shared among all solutions, could be required in many real-life applications. It is very challenging for existing finite population based MOEAs to handle these structure constraints properly. In this work, we propose the first model-based algorithmic framework to learn the whole solution set with structure constraints for multiobjective optimization. In our approach, the Pareto optimality can be traded off with a preferred structure among the whole solution set, which could be crucial for many real-world problems. We also develop an efficient evolutionary learning method to train the set model with structure constraints. Experimental studies on benchmark test suites and real-world application problems demonstrate the promising performance of our proposed framework.

Coupled partial differential equations (PDEs) are key tasks in modeling the complex dynamics of many physical processes. Recently, neural operators have shown the ability to solve PDEs by learning the integral kernel directly in Fourier/Wavelet space, so the difficulty for solving the coupled PDEs depends on dealing with the coupled mappings between the functions. Towards this end, we propose a \textit{coupled multiwavelets neural operator} (CMWNO) learning scheme by decoupling the coupled integral kernels during the multiwavelet decomposition and reconstruction procedures in the Wavelet space. The proposed model achieves significantly higher accuracy compared to previous learning-based solvers in solving the coupled PDEs including Gray-Scott (GS) equations and the non-local mean field game (MFG) problem. According to our experimental results, the proposed model exhibits a $2\times \sim 4\times$ improvement relative $L$2 error compared to the best results from the state-of-the-art models.

We introduce a \emph{gain function} viewpoint of information leakage by proposing \emph{maximal $g$-leakage}, a rich class of operationally meaningful leakage measures that subsumes recently introduced leakage measures -- {maximal leakage} and {maximal $\alpha$-leakage}. In maximal $g$-leakage, the gain of an adversary in guessing an unknown random variable is measured using a {gain function} applied to the probability of correctly guessing. In particular, maximal $g$-leakage captures the multiplicative increase, upon observing $Y$, in the expected gain of an adversary in guessing a randomized function of $X$, maximized over all such randomized functions. We also consider the scenario where an adversary can make multiple attempts to guess the randomized function of interest. We show that maximal leakage is an upper bound on maximal $g$-leakage under multiple guesses, for any non-negative gain function $g$. We obtain a closed-form expression for maximal $g$-leakage under multiple guesses for a class of concave gain functions. We also study maximal $g$-leakage measure for a specific class of gain functions related to the $\alpha$-loss. In particular, we first completely characterize the minimal expected $\alpha$-loss under multiple guesses and analyze how the corresponding leakage measure is affected with the number of guesses. Finally, we study two variants of maximal $g$-leakage depending on the type of adversary and obtain closed-form expressions for them, which do not depend on the particular gain function considered as long as it satisfies some mild regularity conditions. We do this by developing a variational characterization for the R\'{e}nyi divergence of order infinity which naturally generalizes the definition of pointwise maximal leakage to incorporate arbitrary gain functions.

Estimation of quantum relative entropy and its R\'{e}nyi generalizations is a fundamental statistical task in quantum information theory, physics, and beyond. While several estimators of these divergences have been proposed in the literature along with their computational complexities explored, a limit distribution theory which characterizes the asymptotic fluctuations of the estimation error is still premature. As our main contribution, we characterize these asymptotic distributions in terms of Fr\'{e}chet derivatives of elementary operator-valued functions. We achieve this by leveraging an operator version of Taylor's theorem and identifying the regularity conditions needed. As an application of our results, we consider an estimator of quantum relative entropy based on Pauli tomography of quantum states and show that the resulting asymptotic distribution is a centered normal, with its variance characterized in terms of the Pauli operators and states. We utilize the knowledge of the aforementioned limit distribution to obtain asymptotic performance guarantees for a multi-hypothesis testing problem.

We present a performant, general-purpose gradient-guided nested sampling algorithm, ${\tt GGNS}$, combining the state of the art in differentiable programming, Hamiltonian slice sampling, clustering, mode separation, dynamic nested sampling, and parallelization. This unique combination allows ${\tt GGNS}$ to scale well with dimensionality and perform competitively on a variety of synthetic and real-world problems. We also show the potential of combining nested sampling with generative flow networks to obtain large amounts of high-quality samples from the posterior distribution. This combination leads to faster mode discovery and more accurate estimates of the partition function.

We propose a new framework to design and analyze accelerated methods that solve general monotone equation (ME) problems $F(x)=0$. Traditional approaches include generalized steepest descent methods and inexact Newton-type methods. If $F$ is uniformly monotone and twice differentiable, these methods achieve local convergence rates while the latter methods are globally convergent thanks to line search and hyperplane projection. However, a global rate is unknown for these methods. The variational inequality methods can be applied to yield a global rate that is expressed in terms of $\|F(x)\|$ but these results are restricted to first-order methods and a Lipschitz continuous operator. It has not been clear how to obtain global acceleration using high-order Lipschitz continuity. This paper takes a continuous-time perspective where accelerated methods are viewed as the discretization of dynamical systems. Our contribution is to propose accelerated rescaled gradient systems and prove that they are equivalent to closed-loop control systems. Based on this connection, we establish the properties of solution trajectories. Moreover, we provide a unified algorithmic framework obtained from discretization of our system, which together with two approximation subroutines yields both existing high-order methods and new first-order methods. We prove that the $p^{th}$-order method achieves a global rate of $O(k^{-p/2})$ in terms of $\|F(x)\|$ if $F$ is $p^{th}$-order Lipschitz continuous and the first-order method achieves the same rate if $F$ is $p^{th}$-order strongly Lipschitz continuous. If $F$ is strongly monotone, the restarted versions achieve local convergence with order $p$ when $p \geq 2$. Our discrete-time analysis is largely motivated by the continuous-time analysis and demonstrates the fundamental role that rescaled gradients play in global acceleration for solving ME problems.