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We establish a uniform-in-scaling error estimate for the asymptotic preserving scheme proposed in \cite{XW21} for the L\'evy-Fokker-Planck (LFP) equation. The main difficulties stem from not only the interplay between the scaling and numerical parameters but also the slow decay of the tail of the equilibrium state. We tackle these problems by separating the parameter domain according to the relative size of the scaling $\epsilon$: in the regime where $\epsilon$ is large, we design a weighted norm to mitigate the issue caused by the fat tail, while in the regime where $\epsilon$ is small, we prove a strong convergence of LFP towards its fractional diffusion limit with an explicit convergence rate. This method extends the traditional AP estimates to cases where uniform bounds are unavailable. Our result applies to any dimension and to the whole span of the fractional power.

An obstacle representation of a graph $G$ consists of a set of pairwise disjoint simply-connected closed regions and a one-to-one mapping of the vertices of $G$ to points such that two vertices are adjacent in $G$ if and only if the line segment connecting the two corresponding points does not intersect any obstacle. The obstacle number of a graph is the smallest number of obstacles in an obstacle representation of the graph in the plane such that all obstacles are simple polygons. It is known that the obstacle number of each $n$-vertex graph is $O(n \log n)$ [Balko, Cibulka, and Valtr, 2018] and that there are $n$-vertex graphs whose obstacle number is $\Omega(n/(\log\log n)^2)$ [Dujmovi\'c and Morin, 2015]. We improve this lower bound to $\Omega(n/\log\log n)$ for simple polygons and to $\Omega(n)$ for convex polygons. To obtain these stronger bounds, we improve known estimates on the number of $n$-vertex graphs with bounded obstacle number, solving a conjecture by Dujmovi\'c and Morin. We also show that if the drawing of some $n$-vertex graph is given as part of the input, then for some drawings $\Omega(n^2)$ obstacles are required to turn them into an obstacle representation of the graph. Our bounds are asymptotically tight in several instances. We complement these combinatorial bounds by two complexity results. First, we show that computing the obstacle number of a graph $G$ is fixed-parameter tractable in the vertex cover number of $G$. Second, we show that, given a graph $G$ and a simple polygon $P$, it is NP-hard to decide whether $G$ admits an obstacle representation using $P$ as the only obstacle.

This paper introduces a new series of methods which combine modal decomposition algorithms, such as singular value decomposition and high-order singular value decomposition, and deep learning architectures to repair, enhance, and increase the quality and precision of numerical and experimental data. A combination of two- and three-dimensional, numerical and experimental dasasets are used to demonstrate the reconstruction capacity of the presented methods, showing that these methods can be used to reconstruct any type of dataset, showing outstanding results when applied to highly complex data, which is noisy. The combination of benefits of these techniques results in a series of data-driven methods which are capable of repairing and/or enhancing the resolution of a dataset by identifying the underlying physics that define the data, which is incomplete or under-resolved, filtering any existing noise. These methods and the Python codes are included in the first release of ModelFLOWs-app.

The large-sample behavior of non-degenerate multivariate $U$-statistics of arbitrary degree is investigated under the assumption that their kernel depends on parameters that can be estimated consistently. Mild regularity conditions are given which guarantee that once properly normalized, such statistics are asymptotically multivariate Gaussian both under the null hypothesis and sequences of local alternatives. The work of Randles (1982, Ann. Statist.) is extended in three ways: the data and the kernel values can be multivariate rather than univariate, the limiting behavior under local alternatives is studied for the first time, and the effect of knowing some of the nuisance parameters is quantified. These results can be applied to a broad range of goodness-of-fit testing contexts, as shown in one specific example.

Comparisons of frequency distributions often invoke the concept of shift to describe directional changes in properties such as the mean. In the present study, we sought to define shift as a property in and of itself. Specifically, we define distributional shift (DS) as the concentration of frequencies away from the discrete class having the greatest value (e.g., the right-most bin of a histogram). We derive a measure of DS using the normalized sum of exponentiated cumulative frequencies. We then define relative distributional shift (RDS) as the difference in DS between two distributions, revealing the magnitude and direction by which one distribution is concentrated to lesser or greater discrete classes relative to another. We find that RDS is highly related to popular measures that, while based on the comparison of frequency distributions, do not explicitly consider shift. While RDS provides a useful complement to other comparative measures, DS allows shift to be quantified as a property of individual distributions, similar in concept to a statistical moment.

In this paper, we formulate and analyse a geometric low-regularity integrator for solving the nonlinear Klein-Gordon equation in the $d$-dimensional space with $d=1,2,3$. The integrator is constructed based on the two-step trigonometric method and thus it has a simple form. Error estimates are rigorously presented to show that the integrator can achieve second-order time accuracy in the energy space under the regularity requirement in $H^{1+\frac{d}{4}}\times H^{\frac{d}{4}}$. Moreover, the time symmetry of the scheme ensures its good long-time energy conservation which is rigorously proved by the technique of modulated Fourier expansions. A numerical test is presented and the numerical results demonstrate the superiorities of the new integrator over some existing methods.

We study the algorithmic undecidability of abstract dynamical properties for sofic $\mathbb{Z}^{2}$-subshifts and subshifts of finite type (SFTs) on $\mathbb{Z}^{2}$. Within the class of sofic $\mathbb{Z}^{2}$-subshifts, we prove the undecidability of every nontrivial dynamical property. We show that although this is not the case for $\mathbb{Z}^{2}$-SFTs, it is still possible to establish the undecidability of a large class of dynamical properties. This result is analogous to the Adian-Rabin undecidability theorem for group properties. Besides dynamical properties, we consider dynamical invariants of $\mathbb{Z}^{2}$-SFTs taking values in partially ordered sets. It is well known that the topological entropy of a $\mathbb{Z}^{2}$-SFT can not be effectively computed from an SFT presentation. We prove a generalization of this result to \emph{every} dynamical invariant which is nonincreasing by factor maps, and satisfies a mild additional technical condition. Our results are also valid for $\Z^{d}$, $d\geq2$, and more generally for any group where determining whether a subshift of finite type is empty is undecidable.

The most popular method for computing the matrix logarithm is a combination of the inverse scaling and squaring method in conjunction with a Pad\'e approximation, sometimes accompanied by the Schur decomposition. The main computational effort lies in matrix-matrix multiplications and left matrix division. In this work we illustrate that the number of such operations can be substantially reduced, by using a graph based representation of an efficient polynomial evaluation scheme. A technique to analyze the rounding error is proposed, and backward error analysis is adapted. We provide substantial simulations illustrating competitiveness both in terms of computation time and rounding errors.

This paper studies the convergence of a spatial semidiscretization of a three-dimensional stochastic Allen-Cahn equation with multiplicative noise. For non-smooth initial values, the regularity of the mild solution is investigated, and an error estimate is derived with the spatial $ L^2 $-norm. For smooth initial values, two error estimates with the general spatial $ L^q $-norms are established.

The structured $\varepsilon$-stability radius is introduced as a quantity to assess the robustness of transient bounds of solutions to linear differential equations under structured perturbations of the matrix. This applies to general linear structures such as complex or real matrices with a given sparsity pattern or with restricted range and corange, or special classes such as Toeplitz matrices. The notion conceptually combines unstructured and structured pseudospectra in a joint pseudospectrum, allowing for the use of resolvent bounds as with unstructured pseudospectra and for structured perturbations as with structured pseudospectra. We propose and study an algorithm for computing the structured $\varepsilon$-stability radius. This algorithm solves eigenvalue optimization problems via suitably discretized rank-1 matrix differential equations that originate from a gradient system. The proposed algorithm has essentially the same computational cost as the known rank-1 algorithms for computing unstructured and structured stability radii. Numerical experiments illustrate the behavior of the algorithm.