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In recent years, power analysis has become widely used in applied sciences, with the increasing importance of the replicability issue. When distribution-free methods, such as Partial Least Squares (PLS)-based approaches, are considered, formulating power analysis turns out to be challenging. In this study, we introduce the methodological framework of a new procedure for performing power analysis when PLS-based methods are used. Data are simulated by the Monte Carlo method, assuming the null hypothesis of no effect is false and exploiting the latent structure estimated by PLS in the pilot data. In this way, the complex correlation data structure is explicitly considered in power analysis and sample size estimation. The paper offers insights into selecting statistical tests for the power analysis procedure, comparing accuracy-based tests and those based on continuous parameters estimated by PLS. Simulated and real datasets are investigated to show how the method works in practice.

The brains of all bilaterally symmetric animals on Earth are divided into left and right hemispheres. The anatomy and functionality of the hemispheres have a large degree of overlap, but there are asymmetries and they specialise to possess different attributes. Other authors have used computational models to mimic hemispheric asymmetries with a focus on reproducing human data on semantic and visual processing tasks. We took a different approach and aimed to understand how dual hemispheres in a bilateral architecture interact to perform well in a given task. We propose a bilateral artificial neural network that imitates lateralisation observed in nature: that the left hemisphere specialises in specificity and the right in generality. We used different training objectives to achieve the desired specialisation and tested it on an image classification task with two different CNN backbones -- ResNet and VGG. Our analysis found that the hemispheres represent complementary features that are exploited by a network head which implements a type of weighted attention. The bilateral architecture outperformed a range of baselines of similar representational capacity that don't exploit differential specialisation, with the exception of a conventional ensemble of unilateral networks trained on a dual training objective for specifics and generalities. The results demonstrate the efficacy of bilateralism, contribute to the discussion of bilateralism in biological brains and the principle may serves as an inductive bias for new AI systems.

Generative diffusion models have achieved spectacular performance in many areas of generative modeling. While the fundamental ideas behind these models come from non-equilibrium physics, variational inference and stochastic calculus, in this paper we show that many aspects of these models can be understood using the tools of equilibrium statistical mechanics. Using this reformulation, we show that generative diffusion models undergo second-order phase transitions corresponding to symmetry breaking phenomena. We show that these phase-transitions are always in a mean-field universality class, as they are the result of a self-consistency condition in the generative dynamics. We argue that the critical instability that arises from the phase transitions lies at the heart of their generative capabilities, which are characterized by a set of mean field critical exponents. Furthermore, using the statistical physics of disordered systems, we show that memorization can be understood as a form of critical condensation corresponding to a disordered phase transition. Finally, we show that the dynamic equation of the generative process can be interpreted as a stochastic adiabatic transformation that minimizes the free energy while keeping the system in thermal equilibrium.

Confidence intervals based on the central limit theorem (CLT) are a cornerstone of classical statistics. Despite being only asymptotically valid, they are ubiquitous because they permit statistical inference under weak assumptions and can often be applied to problems even when nonasymptotic inference is impossible. This paper introduces time-uniform analogues of such asymptotic confidence intervals, adding to the literature on confidence sequences (CS) -- sequences of confidence intervals that are uniformly valid over time -- which provide valid inference at arbitrary stopping times and incur no penalties for "peeking" at the data, unlike classical confidence intervals which require the sample size to be fixed in advance. Existing CSs in the literature are nonasymptotic, enjoying finite-sample guarantees but not the aforementioned broad applicability of asymptotic confidence intervals. This work provides a definition for "asymptotic CSs" and a general recipe for deriving them. Asymptotic CSs forgo nonasymptotic validity for CLT-like versatility and (asymptotic) time-uniform guarantees. While the CLT approximates the distribution of a sample average by that of a Gaussian for a fixed sample size, we use strong invariance principles (stemming from the seminal 1960s work of Strassen) to uniformly approximate the entire sample average process by an implicit Gaussian process. As an illustration, we derive asymptotic CSs for the average treatment effect in observational studies (for which nonasymptotic bounds are essentially impossible to derive even in the fixed-time regime) as well as randomized experiments, enabling causal inference in sequential environments.

This work presents a comparative review and classification between some well-known thermodynamically consistent models of hydrogel behavior in a large deformation setting, specifically focusing on solvent absorption/desorption and its impact on mechanical deformation and network swelling. The proposed discussion addresses formulation aspects, general mathematical classification of the governing equations, and numerical implementation issues based on the finite element method. The theories are presented in a unified framework demonstrating that, despite not being evident in some cases, all of them follow equivalent thermodynamic arguments. A detailed numerical analysis is carried out where Taylor-Hood elements are employed in the spatial discretization to satisfy the inf-sup condition and to prevent spurious numerical oscillations. The resulting discrete problems are solved using the FEniCS platform through consistent variational formulations, employing both monolithic and staggered approaches. We conduct benchmark tests on various hydrogel structures, demonstrating that major differences arise from the chosen volumetric response of the hydrogel. The significance of this choice is frequently underestimated in the state-of-the-art literature but has been shown to have substantial implications on the resulting hydrogel behavior.

This study introduces a reduced-order model (ROM) for analyzing the transient diffusion-deformation of hydrogels. The full-order model (FOM) describing hydrogel transient behavior consists of a coupled system of partial differential equations in which chemical potential and displacements are coupled. This system is formulated in a monolithic fashion and solved using the Finite Element Method (FEM). The ROM employs proper orthogonal decomposition as a model order reduction approach. We test the ROM performance through benchmark tests on hydrogel swelling behavior and a case study simulating co-axial printing. Finally, we embed the ROM into an optimization problem to identify the model material parameters of the coupled problem using full-field data. We verify that the ROM can predict hydrogels' diffusion-deformation evolution and material properties, significantly reducing computation time compared to the FOM. The results demonstrate the ROM's accuracy and computational efficiency. This work paths the way towards advanced practical applications of ROMs, e.g., in the context of feedback error control in hydrogel 3D printing.

Existing schemes for demonstrating quantum computational advantage are subject to various practical restrictions, including the hardness of verification and challenges in experimental implementation. Meanwhile, analog quantum simulators have been realized in many experiments to study novel physics. In this work, we propose a quantum advantage protocol based on single-step Feynman-Kitaev verification of an analog quantum simulation, in which the verifier need only run an $O(\lambda^2)$-time classical computation, and the prover need only prepare $O(1)$ samples of a history state and perform $O(\lambda^2)$ single-qubit measurements, for a security parameter $\lambda$. We also propose a near-term feasible strategy for honest provers and discuss potential experimental realizations.

Non-probability survey samples are examples of data sources that have become increasingly popular in recent years, also in official statistics. However, statistical inference based on non-probability samples is much more difficult because they are biased and are not representative of the target population (Wu, 2022). In this paper we consider a method of joint calibration for totals (Deville & S\"arndal, 1992) and quantiles (Harms & Duchesne, 2006) and use the proposed approach to extend existing inference methods for non-probability samples, such as inverse probability weighting, mass imputation and doubly robust estimators. By including quantile information in the estimation process non-linear relationships between the target and auxiliary variables can be approximated the way it is done in step-wise (constant) regression. Our simulation study has demonstrated that the estimators in question are more robust against model mis-specification and, as a result, help to reduce bias and improve estimation efficiency. Variance estimation for our proposed approach is also discussed. We show that existing inference methods can be used and that the resulting confidence intervals are at nominal levels. Finally, we applied the proposed methods to estimate the share of vacancies aimed at Ukrainian workers in Poland using an integrated set of administrative and survey data about job vacancies. The proposed approaches have been implemented in two R packages (nonprobsvy and jointCalib), which were used to conduct the simulation and empirical study

Knowledge graphs (KGs) of real-world facts about entities and their relationships are useful resources for a variety of natural language processing tasks. However, because knowledge graphs are typically incomplete, it is useful to perform knowledge graph completion or link prediction, i.e. predict whether a relationship not in the knowledge graph is likely to be true. This paper serves as a comprehensive survey of embedding models of entities and relationships for knowledge graph completion, summarizing up-to-date experimental results on standard benchmark datasets and pointing out potential future research directions.

When and why can a neural network be successfully trained? This article provides an overview of optimization algorithms and theory for training neural networks. First, we discuss the issue of gradient explosion/vanishing and the more general issue of undesirable spectrum, and then discuss practical solutions including careful initialization and normalization methods. Second, we review generic optimization methods used in training neural networks, such as SGD, adaptive gradient methods and distributed methods, and theoretical results for these algorithms. Third, we review existing research on the global issues of neural network training, including results on bad local minima, mode connectivity, lottery ticket hypothesis and infinite-width analysis.