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Originally introduced as a neural network for ensemble learning, mixture of experts (MoE) has recently become a fundamental building block of highly successful modern deep neural networks for heterogeneous data analysis in several applications, including those in machine learning, statistics, bioinformatics, economics, and medicine. Despite its popularity in practice, a satisfactory level of understanding of the convergence behavior of Gaussian-gated MoE parameter estimation is far from complete. The underlying reason for this challenge is the inclusion of covariates in the Gaussian gating and expert networks, which leads to their intrinsically complex interactions via partial differential equations with respect to their parameters. We address these issues by designing novel Voronoi loss functions to accurately capture heterogeneity in the maximum likelihood estimator (MLE) for resolving parameter estimation in these models. Our results reveal distinct behaviors of the MLE under two settings: the first setting is when all the location parameters in the Gaussian gating are non-zeros while the second setting is when there exists at least one zero-valued location parameter. Notably, these behaviors can be characterized by the solvability of two different systems of polynomial equations. Finally, we conduct a simulation study to verify our theoretical results.

We study the recovery of functions in the uniform norm based on function evaluations. We obtain worst case error bounds for general classes of functions, also in $L_p$-norm, in terms of the best $L_2$-approximation from a given nested sequence of subspaces combined with bounds on the the Christoffel function of these subspaces. Our results imply that linear sampling algorithms are optimal (up to constants) among all algorithms using arbitrary linear information for many reproducing kernel Hilbert spaces; a result that has been observed independently in [Geng \& Wang, arXiv:2304.14748].

We present two open-source implementations of the Locally Optimal Block Preconditioned Conjugate Gradient (LOBPCG) algorithm to find a few eigenvalues and eigenvectors of large, possibly sparse matrices. We then test LOBPCG for various quantum chemistry problems, encompassing medium to large, dense to sparse, wellbehaved to ill-conditioned ones, where the standard method typically used is Davidson's diagonalization. Numerical tests show that, while Davidson's method remains the best choice for most applications in quantum chemistry, LOBPCG represents a competitive alternative, especially when memory is an issue, and can even outperform Davidson for ill-conditioned, non diagonally dominant problems.

A long tradition of studies in psycholinguistics has examined the formation and generalization of ad hoc conventions in reference games, showing how newly acquired conventions for a given target transfer to new referential contexts. However, another axis of generalization remains understudied: how do conventions formed for one target transfer to completely distinct targets, when specific lexical choices are unlikely to repeat? This paper presents two dyadic studies (N = 240) that address this axis of generalization, focusing on the role of nameability -- the a priori likelihood that two individuals will share the same label. We leverage the recently-released KiloGram dataset, a collection of abstract tangram images that is orders of magnitude larger than previously available, exhibiting high diversity of properties like nameability. Our first study asks how nameability shapes convention formation, while the second asks how new conventions generalize to entirely new targets of reference. Our results raise new questions about how ad hoc conventions extend beyond target-specific re-use of specific lexical choices.

Various methods have been proposed to approximate a solution to the truncated Hausdorff moment problem. In this paper, we establish a method of comparison for the performance of the approximations. Three ways of producing random moment sequences are discussed and applied. Also, some of the approximations have been rewritten as linear transforms, and detailed accuracy requirements are analyzed. Our finding shows that the performance of the approximations differs significantly in their convergence properties, accuracy, and numerical complexity and that the decay type of the moment sequence strongly affects the accuracy requirement.

Letter-to-letter transducers are a standard formalism for modeling reactive systems. Often, two transducers that model similar systems differ locally from one another, by behaving similarly, up to permutations of the input and output letters within "rounds". In this work, we introduce and study notions of simulation by rounds and equivalence by rounds of transducers. In our setting, words are partitioned to consecutive subwords of a fixed length $k$, called rounds. Then, a transducer $\mathcal{T}_1$ is $k$-round simulated by transducer $\mathcal{T}_2$ if, intuitively, for every input word $x$, we can permute the letters within each round in $x$, such that the output of $\mathcal{T}_2$ on the permuted word is itself a permutation of the output of $\mathcal{T}_1$ on $x$. Finally, two transducers are $k$-round equivalent if they simulate each other. We solve two main decision problems, namely whether $\mathcal{T}_2$ $k$-round simulates $\mathcal{T}_1$ (1) when $k$ is given as input, and (2) for an existentially quantified $k$. We demonstrate the usefulness of the definitions by applying them to process symmetry: a setting in which a permutation in the identities of processes in a multi-process system naturally gives rise to two transducers, whose $k$-round equivalence corresponds to stability against such permutations.

This paper introduces the notion of tubular eigenvalues of third-order tensors with respect to T-products of tensors and analyzes their properties. A focus of the paper is to discuss relations between tubular eigenvalues and two alternative definitions of eigenvalue for third-order tensors that are known in the literature, namely eigentuple and T-eigenvalue. In addition, it establishes a few results on tubular spectra of tensors which can be exploited to analyze the convergence of tubular versions of iterative methods for solving tensor equations.

We obtain bounds to quantify the distributional approximation in the delta method for vector statistics (the sample mean of $n$ independent random vectors) for normal and non-normal limits, measured using smooth test functions. For normal limits, we obtain bounds of the optimal order $n^{-1/2}$ rate of convergence, but for a wide class of non-normal limits, which includes quadratic forms amongst others, we achieve bounds with a faster order $n^{-1}$ convergence rate. We apply our general bounds to derive explicit bounds to quantify distributional approximations of an estimator for Bernoulli variance, several statistics of sample moments, order $n^{-1}$ bounds for the chi-square approximation of a family of rank-based statistics, and we also provide an efficient independent derivation of an order $n^{-1}$ bound for the chi-square approximation of Pearson's statistic. In establishing our general results, we generalise recent results on Stein's method for functions of multivariate normal random vectors to vector-valued functions and sums of independent random vectors whose components may be dependent. These bounds are widely applicable and are of independent interest.

An adaptive modified weak Galerkin method (AmWG) for an elliptic problem is studied in this paper, in addition to its convergence and optimality. The modified weak Galerkin bilinear form is simplified without the need of the skeletal variable, and the approximation space is chosen as the discontinuous polynomial space as in the discontinuous Galerkin method. Upon a reliable residual-based a posteriori error estimator, an adaptive algorithm is proposed together with its convergence and quasi-optimality proved for the lowest order case. The primary tool is to bridge the connection between the modified weak Galerkin method and the Crouzeix-Raviart nonconforming finite element. Unlike the traditional convergence analysis for methods with a discontinuous polynomial approximation space, the convergence of AmWG is penalty parameter free. Numerical results are presented to support the theoretical results.

Minimum flow decomposition (MFD) is the NP-hard problem of finding a smallest decomposition of a network flow/circulation $X$ on a directed graph $G$ into weighted source-to-sink paths whose superposition equals $X$. We show that, for acyclic graphs, considering the \emph{width} of the graph (the minimum number of paths needed to cover all of its edges) yields advances in our understanding of its approximability. For the version of the problem that uses only non-negative weights, we identify and characterise a new class of \emph{width-stable} graphs, for which a popular heuristic is a \gwsimple-approximation ($|X|$ being the total flow of $X$), and strengthen its worst-case approximation ratio from $\Omega(\sqrt{m})$ to $\Omega(m / \log m)$ for sparse graphs, where $m$ is the number of edges in the graph. We also study a new problem on graphs with cycles, Minimum Cost Circulation Decomposition (MCCD), and show that it generalises MFD through a simple reduction. For the version allowing also negative weights, we give a $(\lceil \log \Vert X \Vert \rceil +1)$-approximation ($\Vert X \Vert$ being the maximum absolute value of $X$ on any edge) using a power-of-two approach, combined with parity fixing arguments and a decomposition of unitary circulations ($\Vert X \Vert \leq 1$), using a generalised notion of width for this problem. Finally, we disprove a conjecture about the linear independence of minimum (non-negative) flow decompositions posed by Kloster et al. [ALENEX 2018], but show that its useful implication (polynomial-time assignments of weights to a given set of paths to decompose a flow) holds for the negative version.