亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

We propose a generalization of nonlinear stability of numerical one-step integrators to Riemannian manifolds in the spirit of Butcher's notion of B-stability. Taking inspiration from Simpson-Porco and Bullo, we introduce non-expansive systems on such manifolds and define B-stability of integrators. In this first exposition, we provide concrete results for a geodesic version of the Implicit Euler (GIE) scheme. We prove that the GIE method is B-stable on Riemannian manifolds with non-positive sectional curvature. We show through numerical examples that the GIE method is expansive when applied to a certain non-expansive vector field on the 2-sphere, and that the GIE method does not necessarily possess a unique solution for large enough step sizes. Finally, we derive a new improved global error estimate for general Lie group integrators.

The time-harmonic Maxwell equations at high wavenumber k in domains with an analytic boundary and impedance boundary conditions are considered. A wavenumber-explicit stability and regularity theory is developed that decomposes the solution into a part with finite Sobolev regularity that is controlled uniformly in k and an analytic part. Using this regularity, quasi-optimality of the Galerkin discretization based on Nedelec elements of order p on a mesh with mesh size h is shown under the k-explicit scale resolution condition that a) kh/p is sufficient small and b) p/\ln k is bounded from below.

We study the problem of enumerating Tarski fixed points, focusing on the relational lattices of equivalences, quasiorders and binary relations. We present a polynomial space enumeration algorithm for Tarski fixed points on these lattices and other lattices of polynomial height. It achieves polynomial delay when enumerating fixed points of increasing isotone maps on all three lattices, as well as decreasing isotone maps on the lattice of binary relations. In those cases in which the enumeration algorithm does not guarantee polynomial delay on the three relational lattices on the other hand, we prove exponential lower bounds for deciding the existence of three fixed points when the isotone map is given as an oracle, and that it is NP-hard to find three or more Tarski fixed points. More generally, we show that any deterministic or bounded-error randomized algorithm must perform a number of queries asymptotically at least as large as the lattice width to decide the existence of three fixed points when the isotone map is given as an oracle. Finally, we demonstrate that our findings yield a polynomial delay and space algorithm for listing bisimulations and instances of some related models of behavioral or role equivalence.

We develop the no-propagate algorithm for sampling the linear response of random dynamical systems, which are non-uniform hyperbolic deterministic systems perturbed by noise with smooth density. We first derive a Monte-Carlo type formula and then the algorithm, which is different from the ensemble (stochastic gradient) algorithms, finite-element algorithms, and fast-response algorithms; it does not involve the propagation of vectors or covectors, and only the density of the noise is differentiated, so the formula is not cursed by gradient explosion, dimensionality, or non-hyperbolicity. We demonstrate our algorithm on a tent map perturbed by noise and a chaotic neural network with 51 layers $\times$ 9 neurons. By itself, this algorithm approximates the linear response of non-hyperbolic deterministic systems, with an additional error proportional to the noise. We also discuss the potential of using this algorithm as a part of a bigger algorithm with smaller error.

An increasingly common viewpoint is that protein dynamics data sets reside in a non-linear subspace of low conformational energy. Ideal data analysis tools for such data sets should therefore account for such non-linear geometry. The Riemannian geometry setting can be suitable for a variety of reasons. First, it comes with a rich structure to account for a wide range of geometries that can be modelled after an energy landscape. Second, many standard data analysis tools initially developed for data in Euclidean space can also be generalised to data on a Riemannian manifold. In the context of protein dynamics, a conceptual challenge comes from the lack of a suitable smooth manifold and the lack of guidelines for constructing a smooth Riemannian structure based on an energy landscape. In addition, computational feasibility in computing geodesics and related mappings poses a major challenge. This work considers these challenges. The first part of the paper develops a novel local approximation technique for computing geodesics and related mappings on Riemannian manifolds in a computationally feasible manner. The second part constructs a smooth manifold of point clouds modulo rigid body group actions and a Riemannian structure that is based on an energy landscape for protein conformations. The resulting Riemannian geometry is tested on several data analysis tasks relevant for protein dynamics data. It performs exceptionally well on coarse-grained molecular dynamics simulated data. In particular, the geodesics with given start- and end-points approximately recover corresponding molecular dynamics trajectories for proteins that undergo relatively ordered transitions with medium sized deformations. The Riemannian protein geometry also gives physically realistic summary statistics and retrieves the underlying dimension even for large-sized deformations within seconds on a laptop.

We investigate non-wellfounded proof systems based on parsimonious logic, a weaker variant of linear logic where the exponential modality ! is interpreted as a constructor for streams over finite data. Logical consistency is maintained at a global level by adapting a standard progressing criterion. We present an infinitary version of cut-elimination based on finite approximations, and we prove that, in presence of the progressing criterion, it returns well-defined non-wellfounded proofs at its limit. Furthermore, we show that cut-elimination preserves the progressive criterion and various regularity conditions internalizing degrees of proof-theoretical uniformity. Finally, we provide a denotational semantics for our systems based on the relational model.

A finite element discretization is developed for the Cai-Hu model, describing the formation of biological networks. The model consists of a non linear elliptic equation for the pressure $p$ and a non linear reaction-diffusion equation for the conductivity tensor $\mathbb{C}$. The problem requires high resolution due to the presence of multiple scales, the stiffness in all its components and the non linearities. We propose a low order finite element discretization in space coupled with a semi-implicit time advancing scheme. The code is {verified} with several numerical tests performed with various choices for the parameters involved in the system. In absence of the exact solution, we apply Richardson extrapolation technique to estimate the order of the method.

Making inference with spatial extremal dependence models can be computationally burdensome since they involve intractable and/or censored likelihoods. Building on recent advances in likelihood-free inference with neural Bayes estimators, that is, neural networks that approximate Bayes estimators, we develop highly efficient estimators for censored peaks-over-threshold models that encode censoring information in the neural network architecture. Our new method provides a paradigm shift that challenges traditional censored likelihood-based inference methods for spatial extremal dependence models. Our simulation studies highlight significant gains in both computational and statistical efficiency, relative to competing likelihood-based approaches, when applying our novel estimators to make inference with popular extremal dependence models, such as max-stable, $r$-Pareto, and random scale mixture process models. We also illustrate that it is possible to train a single neural Bayes estimator for a general censoring level, precluding the need to retrain the network when the censoring level is changed. We illustrate the efficacy of our estimators by making fast inference on hundreds-of-thousands of high-dimensional spatial extremal dependence models to assess extreme particulate matter 2.5 microns or less in diameter (PM2.5) concentration over the whole of Saudi Arabia.

The problem of finding a solution to the linear system $Ax = b$ with certain minimization properties arises in numerous scientific and engineering areas. In the era of big data, the stochastic optimization algorithms become increasingly significant due to their scalability for problems of unprecedented size. This paper focuses on the problem of minimizing a strongly convex function subject to linear constraints. We consider the dual formulation of this problem and adopt the stochastic coordinate descent to solve it. The proposed algorithmic framework, called fast stochastic dual coordinate descent, utilizes sampling matrices sampled from user-defined distributions to extract gradient information. Moreover, it employs Polyak's heavy ball momentum acceleration with adaptive parameters learned through iterations, overcoming the limitation of the heavy ball momentum method that it requires prior knowledge of certain parameters, such as the singular values of a matrix. With these extensions, the framework is able to recover many well-known methods in the context, including the randomized sparse Kaczmarz method, the randomized regularized Kaczmarz method, the linearized Bregman iteration, and a variant of the conjugate gradient (CG) method. We prove that, with strongly admissible objective function, the proposed method converges linearly in expectation. Numerical experiments are provided to confirm our results.