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We give a deterministic polynomial time algorithm to compute the endomorphism ring of a supersingular elliptic curve in characteristic p, provided that we are given two noncommuting endomorphisms and the factorization of the discriminant of the ring $\mathcal{O}_0$ they generate. At each prime $q$ for which $\mathcal{O}_0$ is not maximal, we compute the endomorphism ring locally by computing a q-maximal order containing it and, when $q \neq p$, recovering a path to $\text{End}(E) \otimes \mathbb{Z}_q$ in the Bruhat-Tits tree. We use techniques of higher-dimensional isogenies to navigate towards the local endomorphism ring. Our algorithm improves on a previous algorithm which requires a restricted input and runs in subexponential time under certain heuristics. Page and Wesolowski give a probabilistic polynomial time algorithm to compute the endomorphism ring on input of a single non-scalar endomorphism. Beyond using techniques of higher-dimensional isogenies to divide endomorphisms by a scalar, our methods are completely different.

We introduce $\varepsilon$-approximate versions of the notion of Euclidean vector bundle for $\varepsilon \geq 0$, which recover the classical notion of Euclidean vector bundle when $\varepsilon = 0$. In particular, we study \v{C}ech cochains with coefficients in the orthogonal group that satisfy an approximate cocycle condition. We show that $\varepsilon$-approximate vector bundles can be used to represent classical vector bundles when $\varepsilon > 0$ is sufficiently small. We also introduce distances between approximate vector bundles and use them to prove that sufficiently similar approximate vector bundles represent the same classical vector bundle. This gives a way of specifying vector bundles over finite simplicial complexes using a finite amount of data, and also allows for some tolerance to noise when working with vector bundles in an applied setting. As an example, we prove a reconstruction theorem for vector bundles from finite samples. We give algorithms for the effective computation of low-dimensional characteristic classes of vector bundles directly from discrete and approximate representations and illustrate the usage of these algorithms with computational examples.

Input-output conformance simulation (iocos) has been proposed by Gregorio-Rodr\'iguez, Llana and Mart\'inez-Torres as a simulation-based behavioural preorder underlying model-based testing. This relation is inspired by Tretmans' classic ioco relation, but has better worst-case complexity than ioco and supports stepwise refinement. The goal of this paper is to develop the theory of iocos by studying logical characterisations of this relation, rule formats for it and its compositionality. More specifically, this article presents characterisations of iocos in terms of modal logics and compares them with an existing logical characterisation for ioco proposed by Beohar and Mousavi. It also offers a characteristic-formula construction for iocos over finite processes in an extension of the proposed modal logics with greatest fixed points. A precongruence rule format for iocos and a rule format ensuring that operations take quiescence properly into account are also given. Both rule formats are based on the GSOS format by Bloom, Istrail and Meyer. The general modal decomposition methodology of Fokkink and van Glabbeek is used to show how to check the satisfaction of properties expressed in the logic for iocos in a compositional way for operations specified by rules in the precongruence rule format for iocos .

We propose a Bernoulli-barycentric rational matrix collocation method for two-dimensional evolutionary partial differential equations (PDEs) with variable coefficients that combines Bernoulli polynomials with barycentric rational interpolations in time and space, respectively. The theoretical accuracy $O\left((2\pi)^{-N}+h_x^{d_x-1}+h_y^{d_y-1}\right)$ of our numerical scheme is proven, where $N$ is the number of basis functions in time, $h_x$ and $h_y$ are the grid sizes in the $x$, $y$-directions, respectively, and $0\leq d_x\leq \frac{b-a}{h_x},~0\leq d_y\leq\frac{d-c}{h_y}$. For the efficient solution of the relevant linear system arising from the discretizations, we introduce a class of dimension expanded preconditioners that take the advantage of structural properties of the coefficient matrices, and we present a theoretical analysis of eigenvalue distributions of the preconditioned matrices. The effectiveness of our proposed method and preconditioners are studied for solving some real-world examples represented by the heat conduction equation, the advection-diffusion equation, the wave equation and telegraph equations.

A roadmap for an algebraic set $V$ defined by polynomials with coefficients in some real field, say $\mathbb{R}$, is an algebraic curve contained in $V$ whose intersection with all connected components of $V\cap\mathbb{R}^{n}$ is connected. These objects, introduced by Canny, can be used to answer connectivity queries over $V\cap \mathbb{R}^{n}$ provided that they are required to contain the finite set of query points $\mathcal{P}\subset V$; in this case,we say that the roadmap is associated to $(V, \mathcal{P})$. In this paper, we make effective a connectivity result we previously proved, to design a Monte Carlo algorithm which, on input (i) a finite sequence of polynomials defining $V$ (and satisfying some regularity assumptions) and (ii) an algebraic representation of finitely many query points $\mathcal{P}$ in $V$, computes a roadmap for $(V, \mathcal{P})$. This algorithm generalizes the nearly optimal one introduced by the last two authors by dropping a boundedness assumption on the real trace of $V$. The output size and running times of our algorithm are both polynomial in $(nD)^{n\log d}$, where $D$ is the maximal degree of the input equations and $d$ is the dimension of $V$. As far as we know, the best previously known algorithm dealing with such sets has an output size and running time polynomial in $(nD)^{n\log^2 n}$.

We study the optimal rate of convergence in periodic homogenization of the viscous Hamilton-Jacobi equation $u^\varepsilon_t + H(\frac{x}{\varepsilon},Du^\varepsilon) = \varepsilon \Delta u^\varepsilon$ in $\mathbb R^n\times (0,\infty)$ subject to a given initial datum. We prove that $\|u^\varepsilon-u\|_{L^\infty(\mathbb R^n \times [0,T])} \leq C(1+T) \sqrt{\varepsilon}$ for any given $T>0$. Moreover, we show that the $O(\sqrt{\varepsilon})$ rate is optimal in general, both theoretically and through numerical experiments. Finally, we propose a numerical scheme for the approximation of the effective Hamiltonian based on a finite element approximation of approximate corrector problems.

A (left) group code of length n is a linear code which is the image of a (left) ideal of a group algebra via an isomorphism from FG to Fn which maps G to the standard basis of Fn. Many classical linear codes have been shown to be group codes. In this paper we obtain a criterion to decide when a linear code is a group code in terms of its intrinsical properties in the ambient space Fn, which does not assume an a priori group algebra structure on Fn. As an application we provide a family of groups (including metacyclic groups) for which every two-sided group code is an abelian group code. It is well known that Reed-Solomon codes are cyclic and its parity check extensions are elementary abelian group codes. These two classes of codes are included in the class of Cauchy codes. Using our criterion we classify the Cauchy codes of some lengths which are left group codes and the possible group code structures on these codes.

We explore a linear inhomogeneous elasticity equation with random Lam\'e parameters. The latter are parameterized by a countably infinite number of terms in separated expansions. The main aim of this work is to estimate expected values (considered as an infinite dimensional integral on the parametric space corresponding to the random coefficients) of linear functionals acting on the solution of the elasticity equation. To achieve this, the expansions of the random parameters are truncated, a high-order quasi-Monte Carlo (QMC) is combined with a sparse grid approach to approximate the high dimensional integral, and a Galerkin finite element method (FEM) is introduced to approximate the solution of the elasticity equation over the physical domain. The error estimates from (1) truncating the infinite expansion, (2) the Galerkin FEM, and (3) the QMC sparse grid quadrature rule are all studied. For this purpose, we show certain required regularity properties of the continuous solution with respect to both the parametric and physical variables. To achieve our theoretical regularity and convergence results, some reasonable assumptions on the expansions of the random coefficients are imposed. Finally, some numerical results are delivered.

The joint bidiagonalization (JBD) process iteratively reduces a matrix pair $\{A,L\}$ to two bidiagonal forms simultaneously, which can be used for computing a partial generalized singular value decomposition (GSVD) of $\{A,L\}$. The process has a nested inner-outer iteration structure, where the inner iteration usually can not be computed exactly. In this paper, we study the inaccurately computed inner iterations of JBD by first investigating influence of computational error of the inner iteration on the outer iteration, and then proposing a reorthogonalized JBD (rJBD) process to keep orthogonality of a part of Lanczos vectors. An error analysis of the rJBD is carried out to build up connections with Lanczos bidiagonalizations. The results are then used to investigate convergence and accuracy of the rJBD based GSVD computation. It is shown that the accuracy of computed GSVD components depend on the computing accuracy of inner iterations and condition number of $(A^T,L^T)^T$ while the convergence rate is not affected very much. For practical JBD based GSVD computations, our results can provide a guideline for choosing a proper computing accuracy of inner iterations in order to obtain approximate GSVD components with a desired accuracy. Numerical experiments are made to confirm our theoretical results.

This paper proposes a novel technique for the approximation of strong solutions $u \in C(\overline{\Omega}) \cap W^{2,n}_\mathrm{loc}(\Omega)$ to uniformly elliptic linear PDE of second order in nondivergence form with continuous leading coefficient in nonsmooth domains by finite element methods. These solutions satisfy the Alexandrov-Bakelman-Pucci (ABP) maximum principle, which provides an a~posteriori error control for $C^1$ conforming approximations. By minimizing this residual, we obtain an approximation to the solution $u$ in the $L^\infty$ norm. Although discontinuous functions do not satisfy the ABP maximum principle, this approach extends to nonconforming FEM as well thanks to well-established enrichment operators. Convergence of the proposed FEM is established for uniform mesh-refinements. The built-in a~posteriori error control (even for inexact solve) can be utilized in adaptive computations for the approximation of singular solutions, which performs superiorly in the numerical benchmarks in comparison to the uniform mesh-refining algorithm.