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On the Connectivity of Friends-and-strangers Graphs arxiv.org/abs/2410.21334

On the Connectivity of Friends-and-strangers Graphs

Friends-and-strangers graphs, coined by Defant and Kravitz, are denoted by $\mathsf{FS}(X,Y)$ where $X$ and $Y$ are both graphs on $n$ vertices. The graph $X$ represents positions and edges mark adjacent positions while the graph $Y$ represents people and edges mark friendships. The vertex set of $\mathsf{FS}(X,Y)$ consists of all one-to-one placements of people on positions, and there is an edge between any two placements if it is possible to swap two people who are friends and on adjacent positions to get from one placement to the other. Previous papers have studied when $\mathsf{FS}(X,Y)$ is connected. In this paper, we consider when $\mathsf{FS}(X,Y)$ is $k$-connected where a graph is $k$-connected if it remains connected after removing any $k-1$ or less vertices. We first consider $\mathsf{FS}(X,Y)$ when $Y$ is a complete graph or star graph. We find tight bounds on their connectivity, proving their connectivity equals their minimum degree. We further consider the size of the connected components of $\mathsf{FS}(X,\mathsf{Star}_n)$ where $X$ is connected. We show that asymptotically similar conditions as the conditions mentioned by Bangachev are sufficient for $\mathsf{FS}(X,Y)$ to be $k$-connected. Finally, we consider when $X$ and $Y$ are independent Erdős--Rényi random graphs on $n$ vertices and edge probability $p_1$ and $p_2,$ respectively. We show that for $p_0 = n^{-1/2+o(1)},$ if $p_1p_2\geq p_0^2$ and $p_1,$ $p_2 \geq w(n) p_0$ where $w(n) \rightarrow 0$ as $n \rightarrow \infty,$ then $\mathsf{FS}(X,Y)$ is $k$-connected with high probability. This is asymptotically tight as we show that below an asymptotically similar threshold $p_0'=n^{-1/2+o(1)}$, the graph $\mathsf{FS}(X,Y)$ is disconnected with high probability if $p_1p_2 \leq (p_0')^2$.

arXiv.org

Cryptarithmically unique terms in integer sequences arxiv.org/abs/2410.21427

Cryptarithmically unique terms in integer sequences

A cryptarithm (or alphametic) is a mathematical puzzle in which numbers are represented with words in such a way that identical letters stand for equal digits and distinct letters for unequal digits. An alphametic puzzle is usually given in the form of an equation that needs to be solved, such as SEND + MORE = MONEY. Alternatively, here we will consider cryptarithms constrained not by an equation but by a particular subsequence of natural numbers, for example perfect squares or primes. Such a cryptarithm has a unique solution if there is exactly one term in the sequence that has the corresponding pattern of digits. We will call such terms cryptarithmically unique. Here we estimate the density of such terms in an arbitrary sequence for which the overall density of terms among integers is known. In particular, among all perfect squares below 10^12, slightly less than one half are cryptarithmically unique, their density increasing toward larger numbers. Cryptarithmically unique prime numbers, however, are initially very scarce. Combinatorial estimates suggest that their density should drop below 10^-300 for decimal lengths of approximately 1829 digits, but then it recovers and is asymptotic to unity for very large primes. Finally, we introduce and discuss primonumerophobic digit patterns that no prime number happens to have.

arXiv.org

Regularity of Solutions for Peridynamics Equilibrium and Evolution Equations on Periodic Distributions arxiv.org/abs/2410.19841

Regularity of Solutions for Peridynamics Equilibrium and Evolution Equations on Periodic Distributions

Results on the peridynamics equilibrium and evolution equations over the space of periodic vector-distributions in multi-spatial dimensions are presented. The associated operator considered is the linear state-based peridynamic operator for a homogeneous material. Results for weakly singular (integrable) as well as singular integral kernels are developed. The asymptotic behavior of the eigenvalues of the peridynamic operator's Fourier multipliers and eigenvalues are characterized explicitly in terms of the nonlocality (peridynamic horizon), the integral kernel singularity, and the spatial dimension. We build on the asymptotic analysis to develop regularity of solutions results for the peridynamic equilibrium as well as the peridynamic evolution equations over periodic distribution. The regularity results are presented explicitly in terms of the data, the integral kernel singularity, and the spatial dimension. Nonlocal-to-local convergence results are presented for the eigenvalues of the peridynamic operator and for the solutions of the equilibrium and evolution equations. The local limiting behavior is shown for two types of limits as the peridynamic horizon (nonlocality) vanishes or as the integral kernel becomes hyper-singular.

arXiv.org

A practical, fast method for solving sum-of-squares problems for very large polynomials arxiv.org/abs/2410.19844

A practical, fast method for solving sum-of-squares problems for very large polynomials

Sum of squares (SOS) optimization is a powerful technique for solving problems where the positivity of a polynomials must be enforced. The common approach to solve an SOS problem is by relaxation to a Semidefinite Program (SDP). The main advantage of this transormation is that SDP is a convex problem for which efficient solvers are readily available. However, while considerable progress has been made in recent years, the standard approaches for solving SDPs are still known to scale poorly. Our goal is to devise an approach that can handle larger, more complex problems than is currently possible. The challenge indeed lies in how SDPs are commonly solved. State-Of-The-Art approaches rely on the interior point method, which requires the factorization of large matrices. We instead propose an approach inspired by polynomial neural networks, which exhibit excellent performance when optimized using techniques from the deep learning toolbox. In a somewhat counter-intuitive manner, we replace the convex SDP formulation with a non-convex, unconstrained, and \emph{over parameterized} formulation, and solve it using a first order optimization method. It turns out that this approach can handle very large problems, with polynomials having over four million coefficients, well beyond the range of current SDP-based approaches. Furthermore, we highlight theoretical and practical results supporting the experimental success of our approach in avoiding spurious local minima, which makes it amenable to simple and fast solutions based on gradient descent. In all the experiments, our approach had always converged to a correct global minimum, on general (non-sparse) polynomials, with running time only slightly higher than linear in the number of polynomial coefficients, compared to higher than quadratic in the number of coefficients for SDP-based methods.

arXiv.org

Hierarchical Network Partitioning for Solution of Potential-Driven, Steady-State Nonlinear Network Flow Equations arxiv.org/abs/2410.19850

Hierarchical Network Partitioning for Solution of Potential-Driven, Steady-State Nonlinear Network Flow Equations

Potential-driven steady-state flow in networks is an abstract problem which manifests in various engineering applications, such as transport of natural gas, water, electric power through infrastructure networks or flow through fractured rocks modelled as discrete fracture networks. In general, while the problem is simple when restricted to a single edge of a network, it ceases to be so for a large network. The resultant system of nonlinear equations depends on the network topology and in general there is no numerical algorithm that offers guaranteed convergence to the solution (assuming a solution exists). Some methods offer guarantees in cases where the network topology satisfies certain assumptions but these methods fail for larger networks. On the other hand, the Newton-Raphson algorithm offers a convergence guarantee if the starting point lies close to the (unknown) solution. It would be advantageous to compute the solution of the large nonlinear system through the solution of smaller nonlinear sub-systems wherein the solution algorithms (Newton-Raphson or otherwise) are more likely to succeed. This article proposes and describes such a procedure, an hierarchical network partitioning algorithm that enables the solution of large nonlinear systems corresponding to potential-driven steady-state network flow equations.

arXiv.org
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