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We study the eigenvalue distribution and resolvent of a Kronecker-product random matrix model $A \otimes I_{n \times n}+I_{n \times n} \otimes B+\Theta \otimes \Xi \in \mathbb{C}^{n^2 \times n^2}$, where $A,B$ are independent Wigner matrices and $\Theta,\Xi$ are deterministic and diagonal. For fixed spectral arguments, we establish a quantitative approximation for the Stieltjes transform by that of an approximating free operator, and a diagonal deterministic equivalent approximation for the resolvent. We further obtain sharp estimates in operator norm for the $n \times n$ resolvent blocks, and show that off-diagonal resolvent entries fall on two differing scales of $n^{-1/2}$ and $n^{-1}$ depending on their locations in the Kronecker structure. Our study is motivated by consideration of a matrix-valued least-squares optimization problem $\min_{X \in \mathbb{R}^{n \times n}} \frac{1}{2}\|XA+BX\|_F^2+\frac{1}{2}\sum_{ij} \xi_i\theta_j x_{ij}^2$ subject to a linear constraint. For random instances of this problem defined by Wigner inputs $A,B$, our analyses imply an asymptotic characterization of the minimizer $X$ and its associated minimum objective value as $n \to \infty$.

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We consider the simultaneously fast and in-place computation of the Euclidean polynomial modular remainder $R(X) $\not\equiv$ A(X) \mod B(X)$ with $A$ and $B$ of respective degrees $n$ and $m $\le$ n$. But fast algorithms for this usually come at the expense of (potentially large) extra temporary space. To remain in-place a further issue is to avoid the storage of the whole quotient $Q(X)$ such that $A=BQ+R$. If the multiplication of two polynomials of degree $k$ can be performed with $M(k)$ operations and $O(k)$ extra space, and if it is allowed to use the input space of $A$ or $B$ for intermediate computations, but putting $A$ and $B$ back to their initial states after the completion of the remainder computation, we here propose an in-place algorithm (that is with its extra required space reduced to $O(1)$ only) using at most $O(n/m M(m)\log(m)$ arithmetic operations, if $\M(m)$ is quasi-linear, or $O(n/m M(m)}$ otherwise. We also propose variants that compute -- still in-place and with the same kind of complexity bounds -- the over-place remainder $A(X) $\not\equiv$ A(X) \mod B(X)$, the accumulated remainder $R(X) += A(X) \mod B(X)$ and the accumulated modular multiplication $R(X) += A(X)C(X) \mod B(X)$. To achieve this, we develop techniques for Toeplitz matrix operations which output is also part of the input. Fast and in-place accumulating versions are obtained for the latter, and thus for convolutions, and then used for polynomial remaindering. This is realized via further reductions to accumulated polynomial multiplication, for which fast in-place algorithms have recently been developed.

Consider an operator that takes the Fourier transform of a discrete measure supported in $\mathcal{X}\subset[-\frac 12,\frac 12)^d$ and restricts it to a compact $\Omega\subset\mathbb{R}^d$. We provide lower bounds for its smallest singular value when $\Omega$ is either a ball or cube of radius $m$, and under different types of geometric assumptions on $\mathcal{X}$. We first show that if distances between points in $\mathcal{X}$ are lower bounded by a $\delta$ that is allowed to be arbitrarily small, then the smallest singular value is at least $Cm^{d/2} (m\delta)^{\lambda-1}$, where $\lambda$ is the maximum number of elements in $\mathcal{X}$ contained within any ball or cube of an explicitly given radius. This estimate communicates a localization effect of the Fourier transform. While it is sharp, the smallest singular value behaves better than expected for many $\mathcal{X}$, including when we dilate a generic set by parameter $\delta$. We next show that if there is a $\eta$ such that, for each $x\in\mathcal{X}$, the set $\mathcal{X}\setminus\{x\}$ locally consists of at most $r$ hyperplanes whose distances to $x$ are at least $\eta$, then the smallest singular value is at least $C m^{d/2} (m\eta)^r$. For dilations of a generic set by $\delta$, the lower bound becomes $C m^{d/2} (m\delta)^{\lceil (\lambda-1)/d\rceil }$. The appearance of a $1/d$ factor in the exponent indicates that compared to worst case scenarios, the condition number of nonharmonic Fourier transforms is better than expected for typical sets and improve with higher dimensionality.

This work explores the representation of univariate and multivariate functions as matrix product states (MPS), also known as quantized tensor-trains (QTT). It proposes an algorithm that employs iterative Chebyshev expansions and Clenshaw evaluations to represent analytic and highly differentiable functions as MPS Chebyshev interpolants. It demonstrates rapid convergence for highly-differentiable functions, aligning with theoretical predictions, and generalizes efficiently to multidimensional scenarios. The performance of the algorithm is compared with that of tensor cross-interpolation (TCI) and multiscale interpolative constructions through a comprehensive comparative study. When function evaluation is inexpensive or when the function is not analytical, TCI is generally more efficient for function loading. However, the proposed method shows competitive performance, outperforming TCI in certain multivariate scenarios. Moreover, it shows advantageous scaling rates and generalizes to a wider range of tasks by providing a framework for function composition in MPS, which is useful for non-linear problems and many-body statistical physics.

It is a notorious open question whether integer programs (IPs), with an integer coefficient matrix $M$ whose subdeterminants are all bounded by a constant $\Delta$ in absolute value, can be solved in polynomial time. We answer this question in the affirmative if we further require that, by removing a constant number of rows and columns from $M$, one obtains a submatrix $A$ that is the transpose of a network matrix. Our approach focuses on the case where $A$ arises from $M$ after removing $k$ rows only, where $k$ is a constant. We achieve our result in two main steps, the first related to the theory of IPs and the second related to graph minor theory. First, we derive a strong proximity result for the case where $A$ is a general totally unimodular matrix: Given an optimal solution of the linear programming relaxation, an optimal solution to the IP can be obtained by finding a constant number of augmentations by circuits of $[A\; I]$. Second, for the case where $A$ is transpose of a network matrix, we reformulate the problem as a maximum constrained integer potential problem on a graph $G$. We observe that if $G$ is $2$-connected, then it has no rooted $K_{2,t}$-minor for $t = \Omega(k \Delta)$. We leverage this to obtain a tree-decomposition of $G$ into highly structured graphs for which we can solve the problem locally. This allows us to solve the global problem via dynamic programming.

\v{C}ech Persistence diagrams (PDs) are topological descriptors routinely used to capture the geometry of complex datasets. They are commonly compared using the Wasserstein distances $OT_{p}$; however, the extent to which PDs are stable with respect to these metrics remains poorly understood. We partially close this gap by focusing on the case where datasets are sampled on an $m$-dimensional submanifold of $\mathbb{R}^{d}$. Under this manifold hypothesis, we show that convergence with respect to the $OT_{p}$ metric happens exactly when $p\gt m$. We also provide improvements upon the bottleneck stability theorem in this case and prove new laws of large numbers for the total $\alpha$-persistence of PDs. Finally, we show how these theoretical findings shed new light on the behavior of the feature maps on the space of PDs that are used in ML-oriented applications of Topological Data Analysis.

We consider the following decision problem: given two simply typed $\lambda$-terms, are they $\beta$-convertible? Equivalently, do they have the same normal form? It is famously non-elementary, but the precise complexity - namely TOWER-complete - is lesser known. One goal of this short paper is to popularize this fact. Our original contribution is to show that the problem stays TOWER-complete when the two input terms belong to Blum and Ong's safe $\lambda$-calculus, a fragment of the simply typed $\lambda$-calculus arising from the study of higher-order recursion schemes. Previously, the best known lower bound for this safe $\beta$-convertibility problem was PSPACE-hardness. Our proof proceeds by reduction from the star-free expression equivalence problem, taking inspiration from the author's work with Pradic on "implicit automata in typed $\lambda$-calculi". These results also hold for $\beta\eta$-convertibility.

The present article aims to design and analyze efficient first-order strong schemes for a generalized A\"{i}t-Sahalia type model arising in mathematical finance and evolving in a positive domain $(0, \infty)$, which possesses a diffusion term with superlinear growth and a highly nonlinear drift that blows up at the origin. Such a complicated structure of the model unavoidably causes essential difficulties in the construction and convergence analysis of time discretizations. By incorporating implicitness in the term $\alpha_{-1} x^{-1}$ and a corrective mapping $\Phi_h$ in the recursion, we develop a novel class of explicit and unconditionally positivity-preserving (i.e., for any step-size $h>0$) Milstein-type schemes for the underlying model. In both non-critical and general critical cases, we introduce a novel approach to analyze mean-square error bounds of the novel schemes, without relying on a priori high-order moment bounds of the numerical approximations. The expected order-one mean-square convergence is attained for the proposed scheme. The above theoretical guarantee can be used to justify the optimal complexity of the Multilevel Monte Carlo method. Numerical experiments are finally provided to verify the theoretical findings.

The broad class of multivariate unified skew-normal (SUN) distributions has been recently shown to possess important conjugacy properties. When used as priors for the vector of parameters in general probit, tobit, and multinomial probit models, these distributions yield posteriors that still belong to the SUN family. Although such a core result has led to important advancements in Bayesian inference and computation, its applicability beyond likelihoods associated with fully-observed, discretized, or censored realizations from multivariate Gaussian models remains yet unexplored. This article covers such an important gap by proving that the wider family of multivariate unified skew-elliptical (SUE) distributions, which extends SUNs to more general perturbations of elliptical densities, guarantees conjugacy for broader classes of models, beyond those relying on fully-observed, discretized or censored Gaussians. Such a result leverages the closure under linear combinations, conditioning and marginalization of SUE to prove that this family is conjugate to the likelihood induced by general multivariate regression models for fully-observed, censored or dichotomized realizations from skew-elliptical distributions. This advancement enlarges the set of models that enable conjugate Bayesian inference to general formulations arising from elliptical and skew-elliptical families, including the multivariate Student's t and skew-t, among others.

Drawing from the theory of stochastic differential equations, we introduce a novel sampling method for known distributions and a new algorithm for diffusion generative models with unknown distributions. Our approach is inspired by the concept of the reverse diffusion process, widely adopted in diffusion generative models. Additionally, we derive the explicit convergence rate based on the smooth ODE flow. For diffusion generative models and sampling, we establish a dimension-free particle approximation convergence result. Numerical experiments demonstrate the effectiveness of our method. Notably, unlike the traditional Langevin method, our sampling method does not require any regularity assumptions about the density function of the target distribution. Furthermore, we also apply our method to optimization problems.

We consider so-called $N$-fold integer programs (IPs) of the form $\max\{c^T x : Ax = b, \ell \leq x \leq u, x \in \mathbb Z^{nt}\}, where $A \in \mathbb Z^{(r+sn)\times nt} consists of $n$ arbitrary matrices $A^{(i)} \in \mathbb Z^{r\times t}$ on a horizontal, and $n$ arbitrary matrices $B^{(j)} \in \mathbb Z^{s\times t} on a diagonal line. Several recent works design fixed-parameter algorithms for $N$-fold IPs by taking as parameters the numbers of rows and columns of the $A$- and $B$-matrices, together with the largest absolute value $\Delta$ over their entries. These advances provide fast algorithms for several well-studied combinatorial optimization problems on strings, on graphs, and in machine scheduling. In this work, we extend this research by proposing algorithms that additionally harness a partition structure of submatrices $A^{(i)}$ and $B^{(j)}$, where row indices of non-zero entries do not overlap between any two sets in the partition. Our main result is an algorithm for solving any $N$-fold IP in time $nt log(nt)L^2(S_A)^{O(r+s)}(p_Ap_B\Delta)^{O(rp_Ap_B+sp_Ap_B)}$, where $p_A$ and $p_B$ are the size of the largest set in such a partition of $A^{(i)}$ and $B^{(j)}$, respectively, $S_A$ is the number of parts in the partition of $A = (A^{(1)},..., A^{(n)}), and $L = (log(||u - \ell||_\infty)\cdot (log(max_{x:\ell \leq x \leq u} |c^Tx|))$ is a measure of the input. We show that these new structural parameters are naturally small in high-multiplicity scheduling problems, such as makespan minimization on related and unrelated machines, with and without release times, the Santa Claus objective, and the weighted sum of completion times. In essence, we obtain algorithms that are exponentially faster than previous works by Knop et al. (ESA 2017) and Eisenbrand et al./Kouteck{\'y} et al. (ICALP 2018) in terms of the number of job types.

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