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We introduce a nonlinear stochastic model reduction technique for high-dimensional stochastic dynamical systems that have a low-dimensional invariant effective manifold with slow dynamics, and high-dimensional, large fast modes. Given only access to a black box simulator from which short bursts of simulation can be obtained, we design an algorithm that outputs an estimate of the invariant manifold, a process of the effective stochastic dynamics on it, which has averaged out the fast modes, and a simulator thereof. This simulator is efficient in that it exploits of the low dimension of the invariant manifold, and takes time steps of size dependent on the regularity of the effective process, and therefore typically much larger than that of the original simulator, which had to resolve the fast modes. The algorithm and the estimation can be performed on-the-fly, leading to efficient exploration of the effective state space, without losing consistency with the underlying dynamics. This construction enables fast and efficient simulation of paths of the effective dynamics, together with estimation of crucial features and observables of such dynamics, including the stationary distribution, identification of metastable states, and residence times and transition rates between them.

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The increasing scale of neural networks needed to support more complex applications has led to an increasing requirement for area- and energy-efficient hardware. One route to meeting the budget for these applications is to circumvent the von Neumann bottleneck by performing computation in or near memory. An inevitability of transferring neural networks onto hardware is that non-idealities such as device-to-device variations or poor device yield impact performance. Methods such as hardware-aware training, where substrate non-idealities are incorporated during network training, are one way to recover performance at the cost of solution generality. In this work, we demonstrate inference on hardware neural networks consisting of 20,000 magnetic tunnel junction arrays integrated on a complementary metal-oxide-semiconductor chips that closely resembles market-ready spin transfer-torque magnetoresistive random access memory technology. Using 36 dies, each containing a crossbar array with its own non-idealities, we show that even a small number of defects in physically mapped networks significantly degrades the performance of networks trained without defects and show that, at the cost of generality, hardware-aware training accounting for specific defects on each die can recover to comparable performance with ideal networks. We then demonstrate a robust training method that extends hardware-aware training to statistics-aware training, producing network weights that perform well on most defective dies regardless of their specific defect locations. When evaluated on the 36 physical dies, statistics-aware trained solutions can achieve a mean misclassification error on the MNIST dataset that differs from the software-baseline by only 2 %. This statistics-aware training method could be generalized to networks with many layers that are mapped to hardware suited for industry-ready applications.

This paper introduces a time-domain combined field integral equation for electromagnetic scattering by a perfect electric conductor. The new equation is obtained by leveraging the quasi-Helmholtz projectors, which separate both the unknown and the source fields into solenoidal and irrotational components. These two components are then appropriately rescaled to cure the solution from a loss of accuracy occurring when the time step is large. Yukawa-type integral operators of a purely imaginary wave number are also used as a Calderon preconditioner to eliminate the ill-conditioning of matrix systems. The stabilized time-domain electric and magnetic field integral equations are linearly combined in a Calderon-like fashion, then temporally discretized using a proper pair of trial functions, resulting in a marching-on-in-time linear system. The novel formulation is immune to spurious resonances, dense discretization breakdown, large-time step breakdown and dc instabilities stemming from non-trivial kernels. Numerical results for both simply-connected and multiply-connected scatterers corroborate the theoretical analysis.

Issue resolution and bug-fixing processes are essential in the development of machine-learning libraries, similar to software development, to ensure well-optimized functions. Understanding the issue resolution and bug-fixing process of machine-learning libraries can help developers identify areas for improvement and optimize their strategies for issue resolution and bug-fixing. However, detailed studies on this topic are lacking. Therefore, we investigated the effectiveness of issue resolution for bug-fixing processes in six machine-learning libraries: Tensorflow, Keras, Theano, Pytorch, Caffe, and Scikit-learn. We addressed seven research questions (RQs) using 16,921 issues extracted from the GitHub repository via the GitHub Rest API. We employed several quantitative methods of data analysis, including correlation, OLS regression, percentage and frequency count, and heatmap to analyze the RQs. We found the following through our empirical investigation: (1) The most common categories of issues that arise in machine-learning libraries are bugs, documentation, optimization, crashes, enhancement, new feature requests, build/CI, support, and performance. (2) Effective strategies for addressing these problems include fixing critical bugs, optimizing performance, and improving documentation. (3) These categorized issues are related to testing and runtime and are common among all six machine-learning libraries. (4) Monitoring the total number of comments on issues can provide insights into the duration of the issues. (5) It is crucial to strike a balance between prioritizing critical issues and addressing other issues in a timely manner. Therefore, this study concludes that efficient issue-tracking processes, effective communication, and collaboration are vital for effective resolution of issues and bug fixing processes in machine-learning libraries.

Many data symmetries can be described in terms of group equivariance and the most common way of encoding group equivariances in neural networks is by building linear layers that are group equivariant. In this work we investigate whether equivariance of a network implies that all layers are equivariant. On the theoretical side we find cases where equivariance implies layerwise equivariance, but also demonstrate that this is not the case generally. Nevertheless, we conjecture that CNNs that are trained to be equivariant will exhibit layerwise equivariance and explain how this conjecture is a weaker version of the recent permutation conjecture by Entezari et al. [2022]. We perform quantitative experiments with VGG-nets on CIFAR10 and qualitative experiments with ResNets on ImageNet to illustrate and support our theoretical findings. These experiments are not only of interest for understanding how group equivariance is encoded in ReLU-networks, but they also give a new perspective on Entezari et al.'s permutation conjecture as we find that it is typically easier to merge a network with a group-transformed version of itself than merging two different networks.

With the rising concern on model interpretability, the application of eXplainable AI (XAI) tools on deepfake detection models has been a topic of interest recently. In image classification tasks, XAI tools highlight pixels influencing the decision given by a model. This helps in troubleshooting the model and determining areas that may require further tuning of parameters. With a wide range of tools available in the market, choosing the right tool for a model becomes necessary as each one may highlight different sets of pixels for a given image. There is a need to evaluate different tools and decide the best performing ones among them. Generic XAI evaluation methods like insertion or removal of salient pixels/segments are applicable for general image classification tasks but may produce less meaningful results when applied on deepfake detection models due to their functionality. In this paper, we perform experiments to show that generic removal/insertion XAI evaluation methods are not suitable for deepfake detection models. We also propose and implement an XAI evaluation approach specifically suited for deepfake detection models.

This paper considers the problem of robust iterative Bayesian smoothing in nonlinear state-space models with additive noise using Gaussian approximations. Iterative methods are known to improve smoothed estimates but are not guaranteed to converge, motivating the development of more robust versions of the algorithms. The aim of this article is to present Levenberg-Marquardt (LM) and line-search extensions of the classical iterated extended Kalman smoother (IEKS) as well as the iterated posterior linearisation smoother (IPLS). The IEKS has previously been shown to be equivalent to the Gauss-Newton (GN) method. We derive a similar GN interpretation for the IPLS. Furthermore, we show that an LM extension for both iterative methods can be achieved with a simple modification of the smoothing iterations, enabling algorithms with efficient implementations. Our numerical experiments show the importance of robust methods, in particular for the IEKS-based smoothers. The computationally expensive IPLS-based smoothers are naturally robust but can still benefit from further regularisation.

Anderson acceleration (AA) is a technique for accelerating the convergence of an underlying fixed-point iteration. AA is widely used within computational science, with applications ranging from electronic structure calculation to the training of neural networks. Despite AA's widespread use, relatively little is understood about it theoretically. An important and unanswered question in this context is: To what extent can AA actually accelerate convergence of the underlying fixed-point iteration? While simple enough to state, this question appears rather difficult to answer. For example, it is unanswered even in the simplest (non-trivial) case where the underlying fixed-point iteration consists of applying a two-dimensional affine function. In this note we consider a restarted variant of AA applied to solve symmetric linear systems with restart window of size one. Several results are derived from the analytical solution of a nonlinear eigenvalue problem characterizing residual propagation of the AA iteration. This includes a complete characterization of the method to solve $2 \times 2$ linear systems, rigorously quantifying how the asymptotic convergence factor depends on the initial iterate, and quantifying by how much AA accelerates the underlying fixed-point iteration. We also prove that even if the underlying fixed-point iteration diverges, the associated AA iteration may still converge.

As a surrogate for computationally intensive meso-scale simulation of woven composites, this article presents Recurrent Neural Network (RNN) models. Leveraging the power of transfer learning, the initialization challenges and sparse data issues inherent in cyclic shear strain loads are addressed in the RNN models. A mean-field model generates a comprehensive data set representing elasto-plastic behavior. In simulations, arbitrary six-dimensional strain histories are used to predict stresses under random walking as the source task and cyclic loading conditions as the target task. Incorporating sub-scale properties enhances RNN versatility. In order to achieve accurate predictions, the model uses a grid search method to tune network architecture and hyper-parameter configurations. The results of this study demonstrate that transfer learning can be used to effectively adapt the RNN to varying strain conditions, which establishes its potential as a useful tool for modeling path-dependent responses in woven composites.

The field of 'explainable' artificial intelligence (XAI) has produced highly cited methods that seek to make the decisions of complex machine learning (ML) methods 'understandable' to humans, for example by attributing 'importance' scores to input features. Yet, a lack of formal underpinning leaves it unclear as to what conclusions can safely be drawn from the results of a given XAI method and has also so far hindered the theoretical verification and empirical validation of XAI methods. This means that challenging non-linear problems, typically solved by deep neural networks, presently lack appropriate remedies. Here, we craft benchmark datasets for three different non-linear classification scenarios, in which the important class-conditional features are known by design, serving as ground truth explanations. Using novel quantitative metrics, we benchmark the explanation performance of a wide set of XAI methods across three deep learning model architectures. We show that popular XAI methods are often unable to significantly outperform random performance baselines and edge detection methods. Moreover, we demonstrate that explanations derived from different model architectures can be vastly different; thus, prone to misinterpretation even under controlled conditions.

Hashing has been widely used in approximate nearest search for large-scale database retrieval for its computation and storage efficiency. Deep hashing, which devises convolutional neural network architecture to exploit and extract the semantic information or feature of images, has received increasing attention recently. In this survey, several deep supervised hashing methods for image retrieval are evaluated and I conclude three main different directions for deep supervised hashing methods. Several comments are made at the end. Moreover, to break through the bottleneck of the existing hashing methods, I propose a Shadow Recurrent Hashing(SRH) method as a try. Specifically, I devise a CNN architecture to extract the semantic features of images and design a loss function to encourage similar images projected close. To this end, I propose a concept: shadow of the CNN output. During optimization process, the CNN output and its shadow are guiding each other so as to achieve the optimal solution as much as possible. Several experiments on dataset CIFAR-10 show the satisfying performance of SRH.

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