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For $R\triangleq Mat_{m}(\mathbb{F})$, the ring of all the $m\times m$ matrices over the finite field $\mathbb{F}$ with $|\mathbb{F}|=q$, and the left $R$-module $A\triangleq Mat_{m,k}(\mathbb{F})$ with $m+1\leqslant k$, by deriving the minimal length of solutions of the related isometry equation, Dyshko has proved in \cite{3,4} that the minimal code length $n$ for $A^{n}$ not to satisfy the MacWilliams extension property with respect to Hamming weight is equal to $\prod_{i=1}^{m}(q^{i}+1)$. In this paper, using the M\"{o}bius functions, we derive the minimal length of nontrivial solutions of the isometry equation with respect to a finite lattice. For the finite vector space $\mathbf{H}\triangleq\prod_{i\in\Omega}\mathbb{F}^{k_{i}}$, a poset $\mathbf{P}=(\Omega,\preccurlyeq_{\mathbf{P}})$ and a map $\omega:\Omega\longrightarrow\mathbb{R}^{+}$ give rise to the $(\mathbf{P},\omega)$-weight on $\mathbf{H}$, which has been proposed by Hyun, Kim and Park in \cite{18}. For such a weight, we study the relations between the MacWilliams extension property and other properties including admitting MacWilliams identity, Fourier-reflexivity of involved partitions and Unique Decomposition Property defined for $(\mathbf{P},\omega)$. We give necessary and sufficient conditions for $\mathbf{H}$ to satisfy the MacWilliams extension property with the additional assumption that either $\mathbf{P}$ is hierarchical or $\omega$ is identically $1$, i.e., $(\mathbf{P},\omega)$-weight coincides with $\mathbf{P}$-weight, which further allow us to partly answer a conjecture proposed by Machado and Firer in \cite{22}.

Many functions have approximately-known upper and/or lower bounds, potentially aiding the modeling of such functions. In this paper, we introduce Gaussian process models for functions where such bounds are (approximately) known. More specifically, we propose the first use of such bounds to improve Gaussian process (GP) posterior sampling and Bayesian optimization (BO). That is, we transform a GP model satisfying the given bounds, and then sample and weight functions from its posterior. To further exploit these bounds in BO settings, we present bounded entropy search (BES) to select the point gaining the most information about the underlying function, estimated by the GP samples, while satisfying the output constraints. We characterize the sample variance bounds and show that the decision made by BES is explainable. Our proposed approach is conceptually straightforward and can be used as a plug in extension to existing methods for GP posterior sampling and Bayesian optimization.

In this work, we study a random orthogonal projection based least squares estimator for the stable solution of a multivariate nonparametric regression (MNPR) problem. More precisely, given an integer $d\geq 1$ corresponding to the dimension of the MNPR problem, a positive integer $N\geq 1$ and a real parameter $\alpha\geq -\frac{1}{2},$ we show that a fairly large class of $d-$variate regression functions are well and stably approximated by its random projection over the orthonormal set of tensor product $d-$variate Jacobi polynomials with parameters $(\alpha,\alpha).$ The associated uni-variate Jacobi polynomials have degree at most $N$ and their tensor products are orthonormal over $\mathcal U=[0,1]^d,$ with respect to the associated multivariate Jacobi weights. In particular, if we consider $n$ random sampling points $\mathbf X_i$ following the $d-$variate Beta distribution, with parameters $(\alpha+1,\alpha+1),$ then we give a relation involving $n, N, \alpha$ to ensure that the resulting $(N+1)^d\times (N+1)^d$ random projection matrix is well conditioned. Moreover, we provide squared integrated as well as $L^2-$risk errors of this estimator. Precise estimates of these errors are given in the case where the regression function belongs to an isotropic Sobolev space $H^s(I^d),$ with $s> \frac{d}{2}.$ Also, to handle the general and practical case of an unknown distribution of the $\mathbf X_i,$ we use Shepard's scattered interpolation scheme in order to generate fairly precise approximations of the observed data at $n$ i.i.d. sampling points $\mathbf X_i$ following a $d-$variate Beta distribution. Finally, we illustrate the performance of our proposed multivariate nonparametric estimator by some numerical simulations with synthetic as well as real data.

Several studies have shown the ability of natural gradient descent to minimize the objective function more efficiently than ordinary gradient descent based methods. However, the bottleneck of this approach for training deep neural networks lies in the prohibitive cost of solving a large dense linear system corresponding to the Fisher Information Matrix (FIM) at each iteration. This has motivated various approximations of either the exact FIM or the empirical one. The most sophisticated of these is KFAC, which involves a Kronecker-factored block diagonal approximation of the FIM. With only a slight additional cost, a few improvements of KFAC from the standpoint of accuracy are proposed. The common feature of the four novel methods is that they rely on a direct minimization problem, the solution of which can be computed via the Kronecker product singular value decomposition technique. Experimental results on the three standard deep auto-encoder benchmarks showed that they provide more accurate approximations to the FIM. Furthermore, they outperform KFAC and state-of-the-art first-order methods in terms of optimization speed.

Factorization of matrices where the rank of the two factors diverges linearly with their sizes has many applications in diverse areas such as unsupervised representation learning, dictionary learning or sparse coding. We consider a setting where the two factors are generated from known component-wise independent prior distributions, and the statistician observes a (possibly noisy) component-wise function of their matrix product. In the limit where the dimensions of the matrices tend to infinity, but their ratios remain fixed, we expect to be able to derive closed form expressions for the optimal mean squared error on the estimation of the two factors. However, this remains a very involved mathematical and algorithmic problem. A related, but simpler, problem is extensive-rank matrix denoising, where one aims to reconstruct a matrix with extensive but usually small rank from noisy measurements. In this paper, we approach both these problems using high-temperature expansions at fixed order parameters. This allows to clarify how previous attempts at solving these problems failed at finding an asymptotically exact solution. We provide a systematic way to derive the corrections to these existing approximations, taking into account the structure of correlations particular to the problem. Finally, we illustrate our approach in detail on the case of extensive-rank matrix denoising. We compare our results with known optimal rotationally-invariant estimators, and show how exact asymptotic calculations of the minimal error can be performed using extensive-rank matrix integrals.

We derive minimax testing errors in a distributed framework where the data is split over multiple machines and their communication to a central machine is limited to $b$ bits. We investigate both the $d$- and infinite-dimensional signal detection problem under Gaussian white noise. We also derive distributed testing algorithms reaching the theoretical lower bounds. Our results show that distributed testing is subject to fundamentally different phenomena that are not observed in distributed estimation. Among our findings, we show that testing protocols that have access to shared randomness can perform strictly better in some regimes than those that do not. Furthermore, we show that consistent nonparametric distributed testing is always possible, even with as little as $1$-bit of communication and the corresponding test outperforms the best local test using only the information available at a single local machine.

We establish a new perturbation theory for orthogonal polynomials using a Riemann--Hilbert approach and consider applications in numerical linear algebra and random matrix theory. This new approach shows that the orthogonal polynomials with respect to two measures can be effectively compared using the difference of their Stieltjes transforms on a suitably chosen contour. Moreover, when two measures are close and satisfy some regularity conditions, we use the theta functions of a hyperelliptic Riemann surface to derive explicit and accurate expansion formulae for the perturbed orthogonal polynomials. In contrast to other approaches, a key strength of the methodology is that estimates can remain valid as the degree of the polynomial grows. The results are applied to analyze several numerical algorithms from linear algebra, including the Lanczos tridiagonalization procedure, the Cholesky factorization and the conjugate gradient algorithm. As a case study, we investigate these algorithms applied to a general spiked sample covariance matrix model by considering the eigenvector empirical spectral distribution and its limits. For the first time, we give precise estimates on the output of the algorithms, applied to this wide class of random matrices, as the number of iterations diverges. In this setting, beyond the first order expansion, we also derive a new mesoscopic central limit theorem for the associated orthogonal polynomials and other quantities relevant to numerical algorithms.

A long line of research on fixed parameter tractability of integer programming culminated with showing that integer programs with n variables and a constraint matrix with dual tree-depth d and largest entry D are solvable in time g(d,D)poly(n) for some function g. However, the dual tree-depth of a constraint matrix is not preserved by row operations, i.e., a given integer program can be equivalent to another with a smaller dual tree-depth, and thus does not reflect its geometric structure. We prove that the minimum dual tree-depth of a row-equivalent matrix is equal to the branch-depth of the matroid defined by the columns of the matrix. We design a fixed parameter algorithm for computing branch-depth of matroids represented over a finite field and a fixed parameter algorithm for computing a row-equivalent matrix with minimum dual tree-depth. Finally, we use these results to obtain an algorithm for integer programming running in time g(d*,D)poly(n) where d* is the branch-depth of the constraint matrix; the branch-depth cannot be replaced by the more permissive notion of branch-width.

A Java parallel streams implementation of the $K$-nearest neighbor descent algorithm is presented using a natural statistical termination criterion. Input data consist of a set $S$ of $n$ objects of type V, and a Function<V, Comparator<V>>, which enables any $x \in S$ to decide which of $y, z \in S\setminus\{x\}$ is more similar to $x$. Experiments with the Kullback-Leibler divergence Comparator support the prediction that the number of rounds of $K$-nearest neighbor updates need not exceed twice the diameter of the undirected version of a random regular out-degree $K$ digraph on $n$ vertices. Overall complexity was $O(n K^2 \log_K(n))$ in the class of examples studied. When objects are sampled uniformly from a $d$-dimensional simplex, accuracy of the $K$-nearest neighbor approximation is high up to $d = 20$, but declines in higher dimensions, as theory would predict.

This paper describes a suite of algorithms for constructing low-rank approximations of an input matrix from a random linear image of the matrix, called a sketch. These methods can preserve structural properties of the input matrix, such as positive-semidefiniteness, and they can produce approximations with a user-specified rank. The algorithms are simple, accurate, numerically stable, and provably correct. Moreover, each method is accompanied by an informative error bound that allows users to select parameters a priori to achieve a given approximation quality. These claims are supported by numerical experiments with real and synthetic data.