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This paper considers stochastic first-order algorithms for convex-concave minimax problems of the form $\min_{\bf x}\max_{\bf y}f(\bf x, \bf y)$, where $f$ can be presented by the average of $n$ individual components which are $L$-average smooth. For $\mu_x$-strongly-convex-$\mu_y$-strongly-concave setting, we propose a new method which could find a $\varepsilon$-saddle point of the problem in $\tilde{\mathcal O} \big(\sqrt{n(\sqrt{n}+\kappa_x)(\sqrt{n}+\kappa_y)}\log(1/\varepsilon)\big)$ stochastic first-order complexity, where $\kappa_x\triangleq L/\mu_x$ and $\kappa_y\triangleq L/\mu_y$. This upper bound is near optimal with respect to $\varepsilon$, $n$, $\kappa_x$ and $\kappa_y$ simultaneously. In addition, the algorithm is easily implemented and works well in practical. Our methods can be extended to solve more general unbalanced convex-concave minimax problems and the corresponding upper complexity bounds are also near optimal.

相關內容

We consider unconstrained optimization problems with nonsmooth and convex objective function in the form of mathematical expectation. The proposed method approximates the objective function with a sample average function by using different sample size in each iteration. The sample size is chosen in an adaptive manner based on the Inexact Restoration. The method uses line search and assumes descent directions with respect to the current approximate function. We prove the almost sure convergence under the standard assumptions. The convergence rate is also considered and the worst-case complexity of $\mathcal{O} (\varepsilon^{-2})$ is proved. Numerical results for two types of problems, machine learning hinge loss and stochastic linear complementarity problems, show the efficiency of the proposed scheme.

This paper resolves a longstanding open question pertaining to the design of near-optimal first-order algorithms for smooth and strongly-convex-strongly-concave minimax problems. Current state-of-the-art first-order algorithms find an approximate Nash equilibrium using $\tilde{O}(\kappa_{\mathbf x}+\kappa_{\mathbf y})$ or $\tilde{O}(\min\{\kappa_{\mathbf x}\sqrt{\kappa_{\mathbf y}}, \sqrt{\kappa_{\mathbf x}}\kappa_{\mathbf y}\})$ gradient evaluations, where $\kappa_{\mathbf x}$ and $\kappa_{\mathbf y}$ are the condition numbers for the strong-convexity and strong-concavity assumptions. A gap still remains between these results and the best existing lower bound $\tilde{\Omega}(\sqrt{\kappa_{\mathbf x}\kappa_{\mathbf y}})$. This paper presents the first algorithm with $\tilde{O}(\sqrt{\kappa_{\mathbf x}\kappa_{\mathbf y}})$ gradient complexity, matching the lower bound up to logarithmic factors. Our algorithm is designed based on an accelerated proximal point method and an accelerated solver for minimax proximal steps. It can be easily extended to the settings of strongly-convex-concave, convex-concave, nonconvex-strongly-concave, and nonconvex-concave functions. This paper also presents algorithms that match or outperform all existing methods in these settings in terms of gradient complexity, up to logarithmic factors.

We consider nonconvex-concave minimax problems, $\min_{\mathbf{x}} \max_{\mathbf{y} \in \mathcal{Y}} f(\mathbf{x}, \mathbf{y})$, where $f$ is nonconvex in $\mathbf{x}$ but concave in $\mathbf{y}$ and $\mathcal{Y}$ is a convex and bounded set. One of the most popular algorithms for solving this problem is the celebrated gradient descent ascent (GDA) algorithm, which has been widely used in machine learning, control theory and economics. Despite the extensive convergence results for the convex-concave setting, GDA with equal stepsize can converge to limit cycles or even diverge in a general setting. In this paper, we present the complexity results on two-time-scale GDA for solving nonconvex-concave minimax problems, showing that the algorithm can find a stationary point of the function $\Phi(\cdot) := \max_{\mathbf{y} \in \mathcal{Y}} f(\cdot, \mathbf{y})$ efficiently. To the best our knowledge, this is the first nonasymptotic analysis for two-time-scale GDA in this setting, shedding light on its superior practical performance in training generative adversarial networks (GANs) and other real applications.

We provide theoretical analyses for two algorithms that solve the regularized optimal transport (OT) problem between two discrete probability measures with at most $n$ atoms. We show that a greedy variant of the classical Sinkhorn algorithm, known as the \emph{Greenkhorn algorithm}, can be improved to $\widetilde{\mathcal{O}}(n^2\varepsilon^{-2})$, improving on the best known complexity bound of $\widetilde{\mathcal{O}}(n^2\varepsilon^{-3})$. Notably, this matches the best known complexity bound for the Sinkhorn algorithm and helps explain why the Greenkhorn algorithm can outperform the Sinkhorn algorithm in practice. Our proof technique, which is based on a primal-dual formulation and a novel upper bound for the dual solution, also leads to a new class of algorithms that we refer to as \emph{adaptive primal-dual accelerated mirror descent} (APDAMD) algorithms. We prove that the complexity of these algorithms is $\widetilde{\mathcal{O}}(n^2\sqrt{\delta}\varepsilon^{-1})$, where $\delta > 0$ refers to the inverse of the strong convexity module of Bregman divergence with respect to $\|\cdot\|_\infty$. This implies that the APDAMD algorithm is faster than the Sinkhorn and Greenkhorn algorithms in terms of $\varepsilon$. Experimental results on synthetic and real datasets demonstrate the favorable performance of the Greenkhorn and APDAMD algorithms in practice.

This paper studies the optimal rate of estimation in a finite Gaussian location mixture model in high dimensions without separation conditions. We assume that the number of components $k$ is bounded and that the centers lie in a ball of bounded radius, while allowing the dimension $d$ to be as large as the sample size $n$. Extending the one-dimensional result of Heinrich and Kahn \cite{HK2015}, we show that the minimax rate of estimating the mixing distribution in Wasserstein distance is $\Theta((d/n)^{1/4} + n^{-1/(4k-2)})$, achieved by an estimator computable in time $O(nd^2+n^{5/4})$. Furthermore, we show that the mixture density can be estimated at the optimal parametric rate $\Theta(\sqrt{d/n})$ in Hellinger distance and provide a computationally efficient algorithm to achieve this rate in the special case of $k=2$. Both the theoretical and methodological development rely on a careful application of the method of moments. Central to our results is the observation that the information geometry of finite Gaussian mixtures is characterized by the moment tensors of the mixing distribution, whose low-rank structure can be exploited to obtain a sharp local entropy bound.

This paper concentrates on the approximation power of deep feed-forward neural networks in terms of width and depth. It is proved by construction that ReLU networks with width $\mathcal{O}\big(\max\{d\lfloor N^{1/d}\rfloor,\, N+2\}\big)$ and depth $\mathcal{O}(L)$ can approximate a H\"older continuous function on $[0,1]^d$ with an approximation rate $\mathcal{O}\big(\lambda\sqrt{d} (N^2L^2\ln N)^{-\alpha/d}\big)$, where $\alpha\in (0,1]$ and $\lambda>0$ are H\"older order and constant, respectively. Such a rate is optimal up to a constant in terms of width and depth separately, while existing results are only nearly optimal without the logarithmic factor in the approximation rate. More generally, for an arbitrary continuous function $f$ on $[0,1]^d$, the approximation rate becomes $\mathcal{O}\big(\,\sqrt{d}\,\omega_f\big( (N^2L^2\ln N)^{-1/d}\big)\,\big)$, where $\omega_f(\cdot)$ is the modulus of continuity. We also extend our analysis to any continuous function $f$ on a bounded set. Particularly, if ReLU networks with depth $31$ and width $\mathcal{O}(N)$ are used to approximate one-dimensional Lipschitz continuous functions on $[0,1]$ with a Lipschitz constant $\lambda>0$, the approximation rate in terms of the total number of parameters, $W=\mathcal{O}(N^2)$, becomes $\mathcal{O}(\tfrac{\lambda}{W\ln W})$, which has not been discovered in the literature for fixed-depth ReLU networks.

Stochastic gradient methods (SGMs) are predominant approaches for solving stochastic optimization. On smooth nonconvex problems, a few acceleration techniques have been applied to improve the convergence rate of SGMs. However, little exploration has been made on applying a certain acceleration technique to a stochastic subgradient method (SsGM) for nonsmooth nonconvex problems. In addition, few efforts have been made to analyze an (accelerated) SsGM with delayed derivatives. The information delay naturally happens in a distributed system, where computing workers do not coordinate with each other. In this paper, we propose an inertial proximal SsGM for solving nonsmooth nonconvex stochastic optimization problems. The proposed method can have guaranteed convergence even with delayed derivative information in a distributed environment. Convergence rate results are established to three classes of nonconvex problems: weakly-convex nonsmooth problems with a convex regularizer, composite nonconvex problems with a nonsmooth convex regularizer, and smooth nonconvex problems. For each problem class, the convergence rate is $O(1/K^{\frac{1}{2}})$ in the expected value of the gradient norm square, for $K$ iterations. In a distributed environment, the convergence rate of the proposed method will be slowed down by the information delay. Nevertheless, the slow-down effect will decay with the number of iterations for the latter two problem classes. We test the proposed method on three applications. The numerical results clearly demonstrate the advantages of using the inertial-based acceleration. Furthermore, we observe higher parallelization speed-up in asynchronous updates over the synchronous counterpart, though the former uses delayed derivatives.

As one of the most fundamental problems in machine learning, statistics and differential privacy, Differentially Private Stochastic Convex Optimization (DP-SCO) has been extensively studied in recent years. However, most of the previous work can only handle either regular data distribution or irregular data in the low dimensional space case. To better understand the challenges arising from irregular data distribution, in this paper we provide the first study on the problem of DP-SCO with heavy-tailed data in the high dimensional space. In the first part we focus on the problem over some polytope constraint (such as the $\ell_1$-norm ball). We show that if the loss function is smooth and its gradient has bounded second order moment, it is possible to get a (high probability) error bound (excess population risk) of $\tilde{O}(\frac{\log d}{(n\epsilon)^\frac{1}{3}})$ in the $\epsilon$-DP model, where $n$ is the sample size and $d$ is the dimensionality of the underlying space. Next, for LASSO, if the data distribution that has bounded fourth-order moments, we improve the bound to $\tilde{O}(\frac{\log d}{(n\epsilon)^\frac{2}{5}})$ in the $(\epsilon, \delta)$-DP model. In the second part of the paper, we study sparse learning with heavy-tailed data. We first revisit the sparse linear model and propose a truncated DP-IHT method whose output could achieve an error of $\tilde{O}(\frac{s^{*2}\log d}{n\epsilon})$, where $s^*$ is the sparsity of the underlying parameter. Then we study a more general problem over the sparsity ({\em i.e.,} $\ell_0$-norm) constraint, and show that it is possible to achieve an error of $\tilde{O}(\frac{s^{*\frac{3}{2}}\log d}{n\epsilon})$, which is also near optimal up to a factor of $\tilde{O}{(\sqrt{s^*})}$, if the loss function is smooth and strongly convex.

Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.

In this work, we consider the distributed optimization of non-smooth convex functions using a network of computing units. We investigate this problem under two regularity assumptions: (1) the Lipschitz continuity of the global objective function, and (2) the Lipschitz continuity of local individual functions. Under the local regularity assumption, we provide the first optimal first-order decentralized algorithm called multi-step primal-dual (MSPD) and its corresponding optimal convergence rate. A notable aspect of this result is that, for non-smooth functions, while the dominant term of the error is in $O(1/\sqrt{t})$, the structure of the communication network only impacts a second-order term in $O(1/t)$, where $t$ is time. In other words, the error due to limits in communication resources decreases at a fast rate even in the case of non-strongly-convex objective functions. Under the global regularity assumption, we provide a simple yet efficient algorithm called distributed randomized smoothing (DRS) based on a local smoothing of the objective function, and show that DRS is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension.

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