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Traditionally, the Bayesian optimal auction design problem has been considered either when the bidder values are i.i.d., or when each bidder is individually identifiable via her value distribution. The latter is a reasonable approach when the bidders can be classified into a few categories, but there are many instances where the classification of bidders is a continuum. For example, the classification of the bidders may be based on their annual income, their propensity to buy an item based on past behavior, or in the case of ad auctions, the click through rate of their ads. We introduce an alternate model that captures this aspect, where bidders are \emph{a priori} identical, but can be distinguished based (only) on some side information the auctioneer obtains at the time of the auction. We extend the sample complexity approach of Dhangwatnotai, Roughgarden, and Yan (2014) and Cole and Roughgarden (2014) to this model and obtain almost matching upper and lower bounds. As an aside, we obtain a revenue monotonicity lemma which may be of independent interest. We also show how to use Empirical Risk Minimization techniques to improve the sample complexity bound of Cole and Roughgarden (2014) for the non-identical but independent value distribution case.

Tensor robust principal component analysis (TRPCA) is a classical way for low-rank tensor recovery, which minimizes the convex surrogate of tensor rank by shrinking each tensor singular value equally. However, for real-world visual data, large singular values represent more significant information than small singular values. In this paper, we propose a nonconvex TRPCA (N-TRPCA) model based on the tensor adjustable logarithmic norm. Unlike TRPCA, our N-TRPCA can adaptively shrink small singular values more and shrink large singular values less. In addition, TRPCA assumes that the whole data tensor is of low rank. This assumption is hardly satisfied in practice for natural visual data, restricting the capability of TRPCA to recover the edges and texture details from noisy images and videos. To this end, we integrate nonlocal self-similarity into N-TRPCA, and further develop a nonconvex and nonlocal TRPCA (NN-TRPCA) model. Specifically, similar nonlocal patches are grouped as a tensor and then each group tensor is recovered by our N-TRPCA. Since the patches in one group are highly correlated, all group tensors have strong low-rank property, leading to an improvement of recovery performance. Experimental results demonstrate that the proposed NN-TRPCA outperforms existing TRPCA methods in visual data recovery. The demo code is available at //github.com/qguo2010/NN-TRPCA.

We employ pressure point analysis and roofline modeling to identify performance bottlenecks and determine an upper bound on the performance of the Canonical Polyadic Alternating Poisson Regression Multiplicative Update (CP-APR MU) algorithm in the SparTen software library. Our analyses reveal that a particular matrix computation, $\Phi^{(n)}$, is the critical performance bottleneck in the SparTen CP-APR MU implementation. Moreover, we find that atomic operations are not a critical bottleneck while higher cache reuse can provide a non-trivial performance improvement. We also utilize grid search on the Kokkos library parallel policy parameters to achieve 2.25x average speedup over the SparTen default for $\Phi^{(n)}$ computation on CPU and 1.70x on GPU. We conclude our investigations by comparing Kokkos implementations of the STREAM benchmark and the matricized tensor times Khatri-Rao product (MTTKRP) benchmark from the Parallel Sparse Tensor Algorithm (PASTA) benchmark suite to implementations using vendor libraries. We show that with a single implementation Kokkos achieves performance comparable to hand-tuned code for fundamental operations that make up tensor decomposition kernels on a wide range of CPU and GPU systems. Overall, we conclude that Kokkos demonstrates good performance portability for simple data-intensive operations but requires tuning for algorithms with more complex dependencies and data access patterns.

Transition amplitudes and transition probabilities are relevant to many areas of physics simulation, including the calculation of response properties and correlation functions. These quantities can also be related to solving linear systems of equations. Here we present three related algorithms for calculating transition probabilities. First, we extend a previously published short-depth algorithm, allowing for the two input states to be non-orthogonal. Building on this first procedure, we then derive a higher-depth algorithm based on Trotterization and Richardson extrapolation that requires fewer circuit evaluations. Third, we introduce a tunable algorithm that allows for trading off circuit depth and measurement complexity, yielding an algorithm that can be tailored to specific hardware characteristics. Finally, we implement proof-of-principle numerics for models in physics and chemistry and for a subroutine in variational quantum linear solving (VQLS). The primary benefits of our approaches are that (a) arbitrary non-orthogonal states may now be used with small increases in quantum resources, (b) we (like another recently proposed method) entirely avoid subroutines such as the Hadamard test that may require three-qubit gates to be decomposed, and (c) in some cases fewer quantum circuit evaluations are required as compared to the previous state-of-the-art in NISQ algorithms for transition probabilities.

Gaussian variational inference and the Laplace approximation are popular alternatives to Markov chain Monte Carlo that formulate Bayesian posterior inference as an optimization problem, enabling the use of simple and scalable stochastic optimization algorithms. However, a key limitation of both methods is that the solution to the optimization problem is typically not tractable to compute; even in simple settings the problem is nonconvex. Thus, recently developed statistical guarantees -- which all involve the (data) asymptotic properties of the global optimum -- are not reliably obtained in practice. In this work, we provide two major contributions: a theoretical analysis of the asymptotic convexity properties of variational inference with a Gaussian family and the maximum a posteriori (MAP) problem required by the Laplace approximation; and two algorithms -- consistent Laplace approximation (CLA) and consistent stochastic variational inference (CSVI) -- that exploit these properties to find the optimal approximation in the asymptotic regime. Both CLA and CSVI involve a tractable initialization procedure that finds the local basin of the optimum, and CSVI further includes a scaled gradient descent algorithm that provably stays locally confined to that basin. Experiments on nonconvex synthetic and real-data examples show that compared with standard variational and Laplace approximations, both CSVI and CLA improve the likelihood of obtaining the global optimum of their respective optimization problems.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Model complexity is a fundamental problem in deep learning. In this paper we conduct a systematic overview of the latest studies on model complexity in deep learning. Model complexity of deep learning can be categorized into expressive capacity and effective model complexity. We review the existing studies on those two categories along four important factors, including model framework, model size, optimization process and data complexity. We also discuss the applications of deep learning model complexity including understanding model generalization capability, model optimization, and model selection and design. We conclude by proposing several interesting future directions.

Sampling methods (e.g., node-wise, layer-wise, or subgraph) has become an indispensable strategy to speed up training large-scale Graph Neural Networks (GNNs). However, existing sampling methods are mostly based on the graph structural information and ignore the dynamicity of optimization, which leads to high variance in estimating the stochastic gradients. The high variance issue can be very pronounced in extremely large graphs, where it results in slow convergence and poor generalization. In this paper, we theoretically analyze the variance of sampling methods and show that, due to the composite structure of empirical risk, the variance of any sampling method can be decomposed into \textit{embedding approximation variance} in the forward stage and \textit{stochastic gradient variance} in the backward stage that necessities mitigating both types of variance to obtain faster convergence rate. We propose a decoupled variance reduction strategy that employs (approximate) gradient information to adaptively sample nodes with minimal variance, and explicitly reduces the variance introduced by embedding approximation. We show theoretically and empirically that the proposed method, even with smaller mini-batch sizes, enjoys a faster convergence rate and entails a better generalization compared to the existing methods.

Graph convolution networks (GCN) are increasingly popular in many applications, yet remain notoriously hard to train over large graph datasets. They need to compute node representations recursively from their neighbors. Current GCN training algorithms suffer from either high computational costs that grow exponentially with the number of layers, or high memory usage for loading the entire graph and node embeddings. In this paper, we propose a novel efficient layer-wise training framework for GCN (L-GCN), that disentangles feature aggregation and feature transformation during training, hence greatly reducing time and memory complexities. We present theoretical analysis for L-GCN under the graph isomorphism framework, that L-GCN leads to as powerful GCNs as the more costly conventional training algorithm does, under mild conditions. We further propose L^2-GCN, which learns a controller for each layer that can automatically adjust the training epochs per layer in L-GCN. Experiments show that L-GCN is faster than state-of-the-arts by at least an order of magnitude, with a consistent of memory usage not dependent on dataset size, while maintaining comparable prediction performance. With the learned controller, L^2-GCN can further cut the training time in half. Our codes are available at //github.com/Shen-Lab/L2-GCN.

Mining graph data has become a popular research topic in computer science and has been widely studied in both academia and industry given the increasing amount of network data in the recent years. However, the huge amount of network data has posed great challenges for efficient analysis. This motivates the advent of graph representation which maps the graph into a low-dimension vector space, keeping original graph structure and supporting graph inference. The investigation on efficient representation of a graph has profound theoretical significance and important realistic meaning, we therefore introduce some basic ideas in graph representation/network embedding as well as some representative models in this chapter.