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

In recent years, there has been a growing interest in understanding complex microstructures and their effect on macroscopic properties. In general, it is difficult to derive an effective constitutive law for such microstructures with reasonable accuracy and meaningful parameters. One numerical approach to bridge the scales is computational homogenization, in which a microscopic problem is solved at every macroscopic point, essentially replacing the effective constitutive model. Such approaches are, however, computationally expensive and typically infeasible in multi-query contexts such as optimization and material design. To render these analyses tractable, surrogate models that can accurately approximate and accelerate the microscopic problem over a large design space of shapes, material and loading parameters are required. In previous works, such models were constructed in a data-driven manner using methods such as Neural Networks (NN) or Gaussian Process Regression (GPR). However, these approaches currently suffer from issues, such as need for large amounts of training data, lack of physics, and considerable extrapolation errors. In this work, we develop a reduced order model based on Proper Orthogonal Decomposition (POD), Empirical Cubature Method (ECM) and a geometrical transformation method with the following key features: (i) large shape variations of the microstructure are captured, (ii) only relatively small amounts of training data are necessary, and (iii) highly non-linear history-dependent behaviors are treated. The proposed framework is tested and examined in two numerical examples, involving two scales and large geometrical variations. In both cases, high speed-ups and accuracies are achieved while observing good extrapolation behavior.

The emerging theory of graph limits exhibits an analytic perspective on graphs, showing that many important concepts and tools in graph theory and its applications can be described more naturally (and sometimes proved more easily) in analytic language. We extend the theory of graph limits to the ordered setting, presenting a limit object for dense vertex-ordered graphs, which we call an orderon. As a special case, this yields limit objects for matrices whose rows and columns are ordered, and for dynamic graphs that expand (via vertex insertions) over time. Along the way, we devise an ordered locality-preserving variant of the cut distance between ordered graphs, showing that two graphs are close with respect to this distance if and only if they are similar in terms of their ordered subgraph frequencies. We show that the space of orderons is compact with respect to this distance notion, which is key to a successful analysis of combinatorial objects through their limits. We derive several applications of the ordered limit theory in extremal combinatorics, sampling, and property testing in ordered graphs. In particular, we prove a new ordered analogue of the well-known result by Alon and Stav [RS\&A'08] on the furthest graph from a hereditary property; this is the first known result of this type in the ordered setting. Unlike the unordered regime, here the random graph model $G(n, p)$ with an ordering over the vertices is not always asymptotically the furthest from the property for some $p$. However, using our ordered limit theory, we show that random graphs generated by a stochastic block model, where the blocks are consecutive in the vertex ordering, are (approximately) the furthest. Additionally, we describe an alternative analytic proof of the ordered graph removal lemma [Alon et al., FOCS'17].

Deep generative models, which target reproducing the given data distribution to produce novel samples, have made unprecedented advancements in recent years. Their technical breakthroughs have enabled unparalleled quality in the synthesis of visual content. However, one critical prerequisite for their tremendous success is the availability of a sufficient number of training samples, which requires massive computation resources. When trained on limited data, generative models tend to suffer from severe performance deterioration due to overfitting and memorization. Accordingly, researchers have devoted considerable attention to develop novel models that are capable of generating plausible and diverse images from limited training data recently. Despite numerous efforts to enhance training stability and synthesis quality in the limited data scenarios, there is a lack of a systematic survey that provides 1) a clear problem definition, critical challenges, and taxonomy of various tasks; 2) an in-depth analysis on the pros, cons, and remain limitations of existing literature; as well as 3) a thorough discussion on the potential applications and future directions in the field of image synthesis under limited data. In order to fill this gap and provide a informative introduction to researchers who are new to this topic, this survey offers a comprehensive review and a novel taxonomy on the development of image synthesis under limited data. In particular, it covers the problem definition, requirements, main solutions, popular benchmarks, and remain challenges in a comprehensive and all-around manner.

We study parametric inference for hypo-elliptic Stochastic Differential Equations (SDEs). Existing research focuses on a particular class of hypo-elliptic SDEs, with components split into `rough'/`smooth' and noise from rough components propagating directly onto smooth ones, but some critical model classes arising in applications have yet to be explored. We aim to cover this gap, thus analyse the highly degenerate class of SDEs, where components split into further sub-groups. Such models include e.g.~the notable case of generalised Langevin equations. We propose a tailored time-discretisation scheme and provide asymptotic results supporting our scheme in the context of high-frequency, full observations. The proposed discretisation scheme is applicable in much more general data regimes and is shown to overcome biases via simulation studies also in the practical case when only a smooth component is observed. Joint consideration of our study for highly degenerate SDEs and existing research provides a general `recipe' for the development of time-discretisation schemes to be used within statistical methods for general classes of hypo-elliptic SDEs.

To quantify uncertainties in inverse problems of partial differential equations (PDEs), we formulate them into statistical inference problems using Bayes' formula. Recently, well-justified infinite-dimensional Bayesian analysis methods have been developed to construct dimension-independent algorithms. However, there are three challenges for these infinite-dimensional Bayesian methods: prior measures usually act as regularizers and are not able to incorporate prior information efficiently; complex noises, such as more practical non-i.i.d. distributed noises, are rarely considered; and time-consuming forward PDE solvers are needed to estimate posterior statistical quantities. To address these issues, an infinite-dimensional inference framework has been proposed based on the infinite-dimensional variational inference method and deep generative models. Specifically, by introducing some measure equivalence assumptions, we derive the evidence lower bound in the infinite-dimensional setting and provide possible parametric strategies that yield a general inference framework called the Variational Inverting Network (VINet). This inference framework can encode prior and noise information from learning examples. In addition, relying on the power of deep neural networks, the posterior mean and variance can be efficiently and explicitly generated in the inference stage. In numerical experiments, we design specific network structures that yield a computable VINet from the general inference framework. Numerical examples of linear inverse problems of an elliptic equation and the Helmholtz equation are presented to illustrate the effectiveness of the proposed inference framework.

For the performance modeling of power converters, the mainstream approaches are essentially knowledge-based, suffering from heavy manpower burden and low modeling accuracy. Recent emerging data-driven techniques greatly relieve human reliance by automatic modeling from simulation data. However, model discrepancy may occur due to unmodeled parasitics, deficient thermal and magnetic models, unpredictable ambient conditions, etc. These inaccurate data-driven models based on pure simulation cannot represent the practical performance in physical world, hindering their applications in power converter modeling. To alleviate model discrepancy and improve accuracy in practice, this paper proposes a novel data-driven modeling with experimental augmentation (D2EA), leveraging both simulation data and experimental data. In D2EA, simulation data aims to establish basic functional landscape, and experimental data focuses on matching actual performance in real world. The D2EA approach is instantiated for the efficiency optimization of a hybrid modulation for neutral-point-clamped dual-active-bridge (NPC-DAB) converter. The proposed D2EA approach realizes 99.92% efficiency modeling accuracy, and its feasibility is comprehensively validated in 2-kW hardware experiments, where the peak efficiency of 98.45% is attained. Overall, D2EA is data-light and can achieve highly accurate and highly practical data-driven models in one shot, and it is scalable to other applications, effortlessly.

This paper studies the efficient estimation of a large class of treatment effect parameters that arise in the analysis of experiments. Here, efficiency is understood to be with respect to a broad class of treatment assignment schemes for which the marginal probability that any unit is assigned to treatment equals a pre-specified value, e.g., one half. Importantly, we do not require that treatment status is assigned in an i.i.d. fashion, thereby accommodating complicated treatment assignment schemes that are used in practice, such as stratified block randomization and matched pairs. The class of parameters considered are those that can be expressed as the solution to a restriction on the expectation of a known function of the observed data, including possibly the pre-specified value for the marginal probability of treatment assignment. We show that this class of parameters includes, among other things, average treatment effects, quantile treatment effects, local average treatment effects as well as the counterparts to these quantities in experiments in which the unit is itself a cluster. In this setting, we establish two results. First, we derive a lower bound on the asymptotic variance of estimators of the parameter of interest in the form of a convolution theorem. Second, we show that the n\"aive method of moments estimator achieves this bound on the asymptotic variance quite generally if treatment is assigned using a "finely stratified" design. By a "finely stratified" design, we mean experiments in which units are divided into groups of a fixed size and a proportion within each group is assigned to treatment uniformly at random so that it respects the restriction on the marginal probability of treatment assignment. In this sense, "finely stratified" experiments lead to efficient estimators of treatment effect parameters "by design" rather than through ex post covariate adjustment.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

The growing energy and performance costs of deep learning have driven the community to reduce the size of neural networks by selectively pruning components. Similarly to their biological counterparts, sparse networks generalize just as well, if not better than, the original dense networks. Sparsity can reduce the memory footprint of regular networks to fit mobile devices, as well as shorten training time for ever growing networks. In this paper, we survey prior work on sparsity in deep learning and provide an extensive tutorial of sparsification for both inference and training. We describe approaches to remove and add elements of neural networks, different training strategies to achieve model sparsity, and mechanisms to exploit sparsity in practice. Our work distills ideas from more than 300 research papers and provides guidance to practitioners who wish to utilize sparsity today, as well as to researchers whose goal is to push the frontier forward. We include the necessary background on mathematical methods in sparsification, describe phenomena such as early structure adaptation, the intricate relations between sparsity and the training process, and show techniques for achieving acceleration on real hardware. We also define a metric of pruned parameter efficiency that could serve as a baseline for comparison of different sparse networks. We close by speculating on how sparsity can improve future workloads and outline major open problems in the field.

Medical image segmentation requires consensus ground truth segmentations to be derived from multiple expert annotations. A novel approach is proposed that obtains consensus segmentations from experts using graph cuts (GC) and semi supervised learning (SSL). Popular approaches use iterative Expectation Maximization (EM) to estimate the final annotation and quantify annotator's performance. Such techniques pose the risk of getting trapped in local minima. We propose a self consistency (SC) score to quantify annotator consistency using low level image features. SSL is used to predict missing annotations by considering global features and local image consistency. The SC score also serves as the penalty cost in a second order Markov random field (MRF) cost function optimized using graph cuts to derive the final consensus label. Graph cut obtains a global maximum without an iterative procedure. Experimental results on synthetic images, real data of Crohn's disease patients and retinal images show our final segmentation to be accurate and more consistent than competing methods.