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We describe a three precision variant of Newton's method for nonlinear equations. We evaluate the nonlinear residual in double precision, store the Jacobian matrix in single precision, and solve the equation for the Newton step with iterative refinement with a factorization in half precision. We analyze the method as an inexact Newton method. This analysis shows that, except for very poorly conditioned Jacobians, the number of nonlinear iterations needed is the same that one would get if one stored and factored the Jacobian in double precision. In many ill-conditioned cases one can use the low precision factorization as a preconditioner for a GMRES iteration. That approach can recover fast convergence of the nonlinear iteration. We present an example to illustrate the results.

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We investigate resource allocation for quantum entanglement distribution over an optical network. We characterize and model a network architecture that employs a single quasideterministic time-frequency heralded EPR-pair source, and develop a routing scheme for distributing entangled photon pairs over such a network. We focus on fairness in entanglement distribution, and compare both the performance of various spectrum allocation schemes as well as their Jain index.

We prove an inverse approximation theorem for the approximation of nonlinear sequence-to-sequence relationships using recurrent neural networks (RNNs). This is a so-called Bernstein-type result in approximation theory, which deduces properties of a target function under the assumption that it can be effectively approximated by a hypothesis space. In particular, we show that nonlinear sequence relationships that can be stably approximated by nonlinear RNNs must have an exponential decaying memory structure - a notion that can be made precise. This extends the previously identified curse of memory in linear RNNs into the general nonlinear setting, and quantifies the essential limitations of the RNN architecture for learning sequential relationships with long-term memory. Based on the analysis, we propose a principled reparameterization method to overcome the limitations. Our theoretical results are confirmed by numerical experiments. The code has been released in //github.com/radarFudan/Curse-of-memory

Image super-resolution (SR) methods typically model degradation to improve reconstruction accuracy in complex and unknown degradation scenarios. However, extracting degradation information from low-resolution images is challenging, which limits the model performance. To boost image SR performance, one feasible approach is to introduce additional priors. Inspired by advancements in multi-modal methods and text prompt image processing, we introduce text prompts to image SR to provide degradation priors. Specifically, we first design a text-image generation pipeline to integrate text into SR dataset through the text degradation representation and degradation model. The text representation applies a discretization manner based on the binning method to describe the degradation abstractly. This representation method can also maintain the flexibility of language. Meanwhile, we propose the PromptSR to realize the text prompt SR. The PromptSR employs the diffusion model and the pre-trained language model (e.g., T5 and CLIP). We train the model on the generated text-image dataset. Extensive experiments indicate that introducing text prompts into image SR, yields excellent results on both synthetic and real-world images. Code: //github.com/zhengchen1999/PromptSR.

Statistical inference is often simplified by sample-splitting. This simplification comes at the cost of the introduction of randomness that is not native to the data. We propose a simple procedure for sequentially aggregating statistics constructed with multiple splits of the same sample. The user specifies a bound and a nominal error rate. If the procedure is implemented twice on the same data, the nominal error rate approximates the chance that the results differ by more than the bound. We provide a non-asymptotic analysis of the accuracy of the nominal error rate and illustrate the application of the procedure to several widely applied statistical methods.

The integration of experimental data into mathematical and computational models is crucial for enhancing their predictive power in real-world scenarios. However, the performance of data assimilation algorithms can be significantly degraded when measurements are corrupted by biased noise, altering the signal magnitude, or when the system dynamics lack smoothness, such as in the presence of fast oscillations or discontinuities. This paper focuses on variational state estimation using the so-called Parameterized Background Data Weak method, which relies on a parameterized background by a set of constraints, enabling state estimation by solving a minimization problem on a reduced-order background model, subject to constraints imposed by the input measurements. To address biased noise in observations, a modified formulation is proposed, incorporating a correction mechanism to handle rapid oscillations by treating them as slow-decaying modes based on a two-scale splitting of the classical reconstruction algorithm. The effectiveness of the proposed algorithms is demonstrated through various examples, including discontinuous signals and simulated Doppler ultrasound data.

The problems of determining the permutation-representation number (prn) and the representation number of bipartite graphs are open in the literature. Moreover, the decision problem corresponding to the determination of the prn of a bipartite graph is NP-complete. However, these numbers were established for certain subclasses of bipartite graphs, e.g., for crown graphs. Further, it was conjectured that the crown graphs have the highest representation number among the bipartite graphs. In this work, first, we reconcile the relation between the prn of a comparability graph and the dimension of its induced poset and review the upper bounds on the prn of bipartite graphs. Then, we study the prn of bipartite graphs using the notion called neighborhood graphs. This approach substantiates the aforesaid conjecture and gives us theoretical evidence. In this connection, we devise a polynomial-time procedure to construct a word that represents a given bipartite graph permutationally. Accordingly, we provide a better upper bound for the prn of bipartite graphs. Further, we construct a class of bipartite graphs, viz., extended crown graphs, defined over posets and investigate its prn using the neighborhood graphs.

We introduce and compare computational techniques for sharp extreme event probability estimates in stochastic differential equations with small additive Gaussian noise. In particular, we focus on strategies that are scalable, i.e. their efficiency does not degrade upon temporal and possibly spatial refinement. For that purpose, we extend algorithms based on the Laplace method for estimating the probability of an extreme event to infinite dimensional path space. The method estimates the limiting exponential scaling using a single realization of the random variable, the large deviation minimizer. Finding this minimizer amounts to solving an optimization problem governed by a differential equation. The probability estimate becomes sharp when it additionally includes prefactor information, which necessitates computing the determinant of a second derivative operator to evaluate a Gaussian integral around the minimizer. We present an approach in infinite dimensions based on Fredholm determinants, and develop numerical algorithms to compute these determinants efficiently for the high-dimensional systems that arise upon discretization. We also give an interpretation of this approach using Gaussian process covariances and transition tubes. An example model problem, for which we provide an open-source python implementation, is used throughout the paper to illustrate all methods discussed. To study the performance of the methods, we consider examples of stochastic differential and stochastic partial differential equations, including the randomly forced incompressible three-dimensional Navier-Stokes equations.

Superposed orders of quantum channels have already been proved - both theoretically and experimentally - to enable unparalleled opportunities in the quantum communication domain. As a matter of fact, superposition of orders can be exploited within the quantum computing domain as well, by relaxing the (traditional) assumption underlying quantum computation about applying gates in a well-defined causal order. In this context, we address a fundamental question arising with quantum computing: whether superposed orders of single-qubit gates can enable universal quantum computation. As shown in this paper, the answer to this key question is a definitive "yes". Indeed, we prove that any two-qubit controlled quantum gate can be deterministically realized, including the so-called Barenco gate that alone enables universal quantum computation.

We propose a new matrix factor model, named RaDFaM, the latent structure of which is strictly derived based on a hierarchical rank decomposition of a matrix. Hierarchy is in the sense that all basis vectors of the column space of each multiplier matrix are assumed the structure of a vector factor model. Compared to the most commonly used matrix factor model that takes the latent structure of a bilinear form, RaDFaM involves additional row-wise and column-wise matrix latent factors. This yields modest dimension reduction and stronger signal intensity from the sight of tensor subspace learning, though poses challenges of new estimation procedure and concomitant inferential theory for a collection of matrix-valued observations. We develop a class of estimation procedure that makes use of the separable covariance structure under RaDFaM and approximate least squares, and derive its superiority in the merit of the peak signal-to-noise ratio. We also establish the asymptotic theory when the matrix-valued observations are uncorrelated or weakly correlated. Numerically, in terms of image/matrix reconstruction, supervised learning, and so forth, we demonstrate the excellent performance of RaDFaM through two matrix-valued sequence datasets of independent 2D images and multinational macroeconomic indices time series, respectively.

The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.

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