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Graph Neural Networks (GNNs) have emerged in recent years as a powerful tool to learn tasks across a wide range of graph domains in a data-driven fashion; based on a message passing mechanism, GNNs have gained increasing popularity due to their intuitive formulation, closely linked with the Weisfeiler-Lehman (WL) test for graph isomorphism, to which they have proven equivalent. From a theoretical point of view, GNNs have been shown to be universal approximators, and their generalization capability (namely, bounds on the Vapnik Chervonekis (VC) dimension) has recently been investigated for GNNs with piecewise polynomial activation functions. The aim of our work is to extend this analysis on the VC dimension of GNNs to other commonly used activation functions, such as sigmoid and hyperbolic tangent, using the framework of Pfaffian function theory. Bounds are provided with respect to architecture parameters (depth, number of neurons, input size) as well as with respect to the number of colors resulting from the 1-WL test applied on the graph domain. The theoretical analysis is supported by a preliminary experimental study.

We consider Maxwell eigenvalue problems on uncertain shapes with perfectly conducting TESLA cavities being the driving example. Due to the shape uncertainty, the resulting eigenvalues and eigenmodes are also uncertain and it is well known that the eigenvalues may exhibit crossings or bifurcations under perturbation. We discuss how the shape uncertainties can be modelled using the domain mapping approach and how the deformation mapping can be expressed as coefficients in Maxwell's equations. Using derivatives of these coefficients and derivatives of the eigenpairs, we follow a perturbation approach to compute approximations of mean and covariance of the eigenpairs. For small perturbations, these approximations are faster and more accurate than Monte Carlo or similar sampling-based strategies. Numerical experiments for a three-dimensional 9-cell TESLA cavity are presented.

Recently, a family of unconventional integrators for ODEs with polynomial vector fields was proposed, based on the polarization of vector fields. The simplest instance is the by now famous Kahan discretization for quadratic vector fields. All these integrators seem to possess remarkable conservation properties. In particular, it has been proved that, when the underlying ODE is Hamiltonian, its polarization discretization possesses an integral of motion and an invariant volume form. In this note, we propose a new algebraic approach to derivation of the integrals of motion for polarization discretizations.

The numerical solution of differential equations using machine learning-based approaches has gained significant popularity. Neural network-based discretization has emerged as a powerful tool for solving differential equations by parameterizing a set of functions. Various approaches, such as the deep Ritz method and physics-informed neural networks, have been developed for numerical solutions. Training algorithms, including gradient descent and greedy algorithms, have been proposed to solve the resulting optimization problems. In this paper, we focus on the variational formulation of the problem and propose a Gauss- Newton method for computing the numerical solution. We provide a comprehensive analysis of the superlinear convergence properties of this method, along with a discussion on semi-regular zeros of the vanishing gradient. Numerical examples are presented to demonstrate the efficiency of the proposed Gauss-Newton method.

We present the new Orthogonal Polynomials Approximation Algorithm (OPAA), a parallelizable algorithm that estimates probability distributions using functional analytic approach: first, it finds a smooth functional estimate of the probability distribution, whether it is normalized or not; second, the algorithm provides an estimate of the normalizing weight; and third, the algorithm proposes a new computation scheme to compute such estimates. A core component of OPAA is a special transform of the square root of the joint distribution into a special functional space of our construct. Through this transform, the evidence is equated with the $L^2$ norm of the transformed function, squared. Hence, the evidence can be estimated by the sum of squares of the transform coefficients. Computations can be parallelized and completed in one pass. OPAA can be applied broadly to the estimation of probability density functions. In Bayesian problems, it can be applied to estimating the normalizing weight of the posterior, which is also known as the evidence, serving as an alternative to existing optimization-based methods.

The Concordance Index (C-index) is a commonly used metric in Survival Analysis for evaluating the performance of a prediction model. In this paper, we propose a decomposition of the C-index into a weighted harmonic mean of two quantities: one for ranking observed events versus other observed events, and the other for ranking observed events versus censored cases. This decomposition enables a finer-grained analysis of the relative strengths and weaknesses between different survival prediction methods. The usefulness of this decomposition is demonstrated through benchmark comparisons against classical models and state-of-the-art methods, together with the new variational generative neural-network-based method (SurVED) proposed in this paper. The performance of the models is assessed using four publicly available datasets with varying levels of censoring. Using the C-index decomposition and synthetic censoring, the analysis shows that deep learning models utilize the observed events more effectively than other models. This allows them to keep a stable C-index in different censoring levels. In contrast to such deep learning methods, classical machine learning models deteriorate when the censoring level decreases due to their inability to improve on ranking the events versus other events.

The Atlantic Meridional Overturning Circulation (AMOC) is an important component of the global climate, known to be a tipping element, as it could collapse under global warming. The main objective of this study is to compute the probability that the AMOC collapses within a specified time window, using a rare-event algorithm called Trajectory-Adaptive Multilevel Splitting (TAMS). However, the efficiency and accuracy of TAMS depend on the choice of the score function. Although the definition of the optimal score function, called ``committor function" is known, it is impossible in general to compute it a priori. Here, we combine TAMS with a Next-Generation Reservoir Computing technique that estimates the committor function from the data generated by the rare-event algorithm. We test this technique in a stochastic box model of the AMOC for which two types of transition exist, the so-called F(ast)-transitions and S(low)-transitions. Results for the F-transtions compare favorably with those in the literature where a physically-informed score function was used. We show that coupling a rare-event algorithm with machine learning allows for a correct estimation of transition probabilities, transition times, and even transition paths for a wide range of model parameters. We then extend these results to the more difficult problem of S-transitions in the same model. In both cases of F- and S-transitions, we also show how the Next-Generation Reservoir Computing technique can be interpreted to retrieve an analytical estimate of the committor function.

The calculation of the acoustic field in or around objects is an important task in acoustic engineering. To numerically solve this task, the boundary element method (BEM) is a commonly used method especially for infinite domains. The open source tool Mesh2HRTF and its BEM core NumCalc provide users with a collection of free software for acoustic simulations without the need of having an in-depth knowledge into numerical methods. However, we feel that users should have a basic understanding with respect to the methods behind the software they are using. We are convinced that this basic understanding helps in avoiding common mistakes and also helps to understand the requirements to use the software. To provide this background is the first motivation for this paper. A second motivation for this paper is to demonstrate the accuracy of NumCalc when solving benchmark problems. Thus, users can get an idea about the accuracy they can expect when using NumCalc as well as the memory and CPU requirements of NumCalc. A third motivation for this paper is to give users detailed information about some parts of the actual implementation that are usually not mentioned in literature, e.g., the specific version of the fast multipole method and its clustering process or how to use frequency-dependent admittance boundary conditions.

Human cognition operates on a "Global-first" cognitive mechanism, prioritizing information processing based on coarse-grained details. This mechanism inherently possesses an adaptive multi-granularity description capacity, resulting in computational traits such as efficiency, robustness, and interpretability. The analysis pattern reliance on the finest granularity and single-granularity makes most existing computational methods less efficient, robust, and interpretable, which is an important reason for the current lack of interpretability in neural networks. Multi-granularity granular-ball computing employs granular-balls of varying sizes to daptively represent and envelop the sample space, facilitating learning based on these granular-balls. Given that the number of coarse-grained "granular-balls" is fewer than sample points, granular-ball computing proves more efficient. Moreover, the inherent coarse-grained nature of granular-balls reduces susceptibility to fine-grained sample disturbances, enhancing robustness. The multi-granularity construct of granular-balls generates topological structures and coarse-grained descriptions, naturally augmenting interpretability. Granular-ball computing has successfully ventured into diverse AI domains, fostering the development of innovative theoretical methods, including granular-ball classifiers, clustering techniques, neural networks, rough sets, and evolutionary computing. This has notably ameliorated the efficiency, noise robustness, and interpretability of traditional methods. Overall, granular-ball computing is a rare and innovative theoretical approach in AI that can adaptively and simultaneously enhance efficiency, robustness, and interpretability. This article delves into the main application landscapes for granular-ball computing, aiming to equip future researchers with references and insights to refine and expand this promising theory.

We present ResMLP, an architecture built entirely upon multi-layer perceptrons for image classification. It is a simple residual network that alternates (i) a linear layer in which image patches interact, independently and identically across channels, and (ii) a two-layer feed-forward network in which channels interact independently per patch. When trained with a modern training strategy using heavy data-augmentation and optionally distillation, it attains surprisingly good accuracy/complexity trade-offs on ImageNet. We will share our code based on the Timm library and pre-trained models.