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The tube method or the volume-of-tube method approximates the tail probability of the maximum of a smooth Gaussian random field with zero mean and unit variance. This method evaluates the volume of a spherical tube about the index set, and then transforms it to the tail probability. In this study, we generalize the tube method to a case in which the variance is not constant. We provide the volume formula for a spherical tube with a non-constant radius in terms of curvature tensors, and the tail probability formula of the maximum of a Gaussian random field with inhomogeneous variance, as well as its Laplace approximation. In particular, the critical radius of the tube is generalized for evaluation of the asymptotic approximation error. As an example, we discuss the approximation of the largest eigenvalue distribution of the Wishart matrix with a non-identity matrix parameter. The Bonferroni method is the tube method when the index set is a finite set. We provide the formula for the asymptotic approximation error for the Bonferroni method when the variance is not constant.

Flexible estimation of multiple conditional quantiles is of interest in numerous applications, such as studying the effect of pregnancy-related factors on low and high birth weight. We propose a Bayesian non-parametric method to simultaneously estimate non-crossing, non-linear quantile curves. We expand the conditional distribution function of the response in I-spline basis functions where the covariate-dependent coefficients are modeled using neural networks. By leveraging the approximation power of splines and neural networks, our model can approximate any continuous quantile function. Compared to existing models, our model estimates all rather than a finite subset of quantiles, scales well to high dimensions, and accounts for estimation uncertainty. While the model is arbitrarily flexible, interpretable marginal quantile effects are estimated using accumulative local effect plots and variable importance measures. A simulation study shows that our model can better recover quantiles of the response distribution when the data is sparse, and an analysis of birth weight data is presented.

Suppose that $T$ is a stochastic matrix. We propose an algorithm for identifying clusters in the Markov chain associated with $T$. The algorithm is recursive in nature, and in order to identify clusters, it uses the sign pattern of a left singular vector associated with the second smallest singular value of the Laplacian matrix $I-T.$ We prove a number of results that justify the algorithm's approach, and illustrate the algorithm's performance with several numerical examples.

The Ising model is a celebrated example of a Markov random field, introduced in statistical physics to model ferromagnetism. This is a discrete exponential family with binary outcomes, where the sufficient statistic involves a quadratic term designed to capture correlations arising from pairwise interactions. However, in many situations the dependencies in a network arise not just from pairs, but from peer-group effects. A convenient mathematical framework for capturing higher-order dependencies, is the $p$-tensor Ising model, where the sufficient statistic consists of a multilinear polynomial of degree $p$. This thesis develops a framework for statistical inference of the natural parameters in $p$-tensor Ising models. We begin with the Curie-Weiss Ising model, where we unearth various non-standard phenomena in the asymptotics of the maximum-likelihood (ML) estimates of the parameters, such as the presence of a critical curve in the interior of the parameter space on which these estimates have a limiting mixture distribution, and a surprising superefficiency phenomenon at the boundary point(s) of this curve. ML estimation fails in more general $p$-tensor Ising models due to the presence of a computationally intractable normalizing constant. To overcome this issue, we use the popular maximum pseudo-likelihood (MPL) method, which avoids computing the inexplicit normalizing constant based on conditional distributions. We derive general conditions under which the MPL estimate is $\sqrt{N}$-consistent, where $N$ is the size of the underlying network. Finally, we consider a more general Ising model, which incorporates high-dimensional covariates at the nodes of the network, that can also be viewed as a logistic regression model with dependent observations. In this model, we show that the parameters can be estimated consistently under sparsity assumptions on the true covariate vector.

The tensor train (TT) format enjoys appealing advantages in handling structural high-order tensors. The recent decade has witnessed the wide applications of TT-format tensors from diverse disciplines, among which tensor completion has drawn considerable attention. Numerous fast algorithms, including the Riemannian gradient descent (RGrad) algorithm, have been proposed for the TT-format tensor completion. However, the theoretical guarantees of these algorithms are largely missing or sub-optimal, partly due to the complicated and recursive algebraic operations in TT-format decomposition. Moreover, existing results established for the tensors of other formats, for example, Tucker and CP, are inapplicable because the algorithms treating TT-format tensors are substantially different and more involved. In this paper, we provide, to our best knowledge, the first theoretical guarantees of the convergence of RGrad algorithm for TT-format tensor completion, under a nearly optimal sample size condition. The RGrad algorithm converges linearly with a constant contraction rate that is free of tensor condition number without the necessity of re-conditioning. We also propose a novel approach, referred to as the sequential second-order moment method, to attain a warm initialization under a similar sample size requirement. As a byproduct, our result even significantly refines the prior investigation of RGrad algorithm for matrix completion. Numerical experiments confirm our theoretical discovery and showcase the computational speedup gained by the TT-format decomposition.

We study the cone of completely positive (cp) matrices for the first interesting case $n = 5$. This is a semialgebraic set, which means that the polynomial equalities and inequlities that define its boundary can be derived. We characterize the different loci of this boundary and we examine the two open sets with cp-rank 5 or 6. A numerical algorithm is presented that is fast and able to compute the cp-factorization even for matrices in the boundary. With our results, many new example cases can be produced and several insightful numerical experiments are performed that illustrate the difficulty of the cp-factorization problem.

In this work we study two Riemannian distances between infinite-dimensional positive definite Hilbert-Schmidt operators, namely affine-invariant Riemannian and Log-Hilbert-Schmidt distances, in the context of covariance operators associated with functional stochastic processes, in particular Gaussian processes. Our first main results show that both distances converge in the Hilbert-Schmidt norm. Using concentration results for Hilbert space-valued random variables, we then show that both distances can be consistently and efficiently estimated from (i) sample covariance operators, (ii) finite, normalized covariance matrices, and (iii) finite samples generated by the given processes, all with dimension-independent convergence. Our theoretical analysis exploits extensively the methodology of reproducing kernel Hilbert space (RKHS) covariance and cross-covariance operators. The theoretical formulation is illustrated with numerical experiments on covariance operators of Gaussian processes.

Let $F^{*}$ be an approximation of a given $(a \times b)$ matrix $F$ derived by methods that are not randomized. We prove that for a given $F$ and $F^{*}$, $H$ and $T$ can be computed by randomized algorithm such that $(HT)$ is an approximation of $F$ better than $F^{*}$.

Proximal Policy Optimization (PPO) is a highly popular model-free reinforcement learning (RL) approach. However, in continuous state and actions spaces and a Gaussian policy -- common in computer animation and robotics -- PPO is prone to getting stuck in local optima. In this paper, we observe a tendency of PPO to prematurely shrink the exploration variance, which naturally leads to slow progress. Motivated by this, we borrow ideas from CMA-ES, a black-box optimization method designed for intelligent adaptive Gaussian exploration, to derive PPO-CMA, a novel proximal policy optimization approach that can expand the exploration variance on objective function slopes and shrink the variance when close to the optimum. This is implemented by using separate neural networks for policy mean and variance and training the mean and variance in separate passes. Our experiments demonstrate a clear improvement over vanilla PPO in many difficult OpenAI Gym MuJoCo tasks.

Since the invention of word2vec, the skip-gram model has significantly advanced the research of network embedding, such as the recent emergence of the DeepWalk, LINE, PTE, and node2vec approaches. In this work, we show that all of the aforementioned models with negative sampling can be unified into the matrix factorization framework with closed forms. Our analysis and proofs reveal that: (1) DeepWalk empirically produces a low-rank transformation of a network's normalized Laplacian matrix; (2) LINE, in theory, is a special case of DeepWalk when the size of vertices' context is set to one; (3) As an extension of LINE, PTE can be viewed as the joint factorization of multiple networks' Laplacians; (4) node2vec is factorizing a matrix related to the stationary distribution and transition probability tensor of a 2nd-order random walk. We further provide the theoretical connections between skip-gram based network embedding algorithms and the theory of graph Laplacian. Finally, we present the NetMF method as well as its approximation algorithm for computing network embedding. Our method offers significant improvements over DeepWalk and LINE for conventional network mining tasks. This work lays the theoretical foundation for skip-gram based network embedding methods, leading to a better understanding of latent network representation learning.