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We investigate analytic properties of the double Fourier sphere (DFS) method, which transforms a function defined on the two-dimensional sphere to a function defined on the two-dimensional torus. Then the resulting function can be written as a Fourier series yielding an approximation of the original function. We show that the DFS method preserves smoothness: it continuously maps spherical H\"older spaces into the respective spaces on the torus, but it does not preserve spherical Sobolev spaces in the same manner. Furthermore, we prove sufficient conditions for the absolute convergence of the resulting series expansion on the sphere as well as results on the speed of convergence.

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Consider the joint beamforming and quantization problem in the cooperative cellular network, where multiple relay-like base stations (BSs) connected to the central processor (CP) via rate-limited fronthaul links cooperatively serve the users. This problem can be formulated as the minimization of the total transmit power, subject to all users' signal-to-interference-plus-noise-ratio (SINR) constraints and all relay-like BSs' fronthaul rate constraints. In this paper, we first show that there is no duality gap between the considered problem and its Lagrangian dual by showing the tightness of the semidefinite relaxation (SDR) of the considered problem. Then we propose an efficient algorithm based on Lagrangian duality for solving the considered problem. The proposed algorithm judiciously exploits the special structure of the Karush-Kuhn-Tucker (KKT) conditions of the considered problem and finds the solution that satisfies the KKT conditions via two fixed-point iterations. The proposed algorithm is highly efficient (as evaluating the functions in both fixed-point iterations are computationally cheap) and is guaranteed to find the global solution of the problem. Simulation results show the efficiency and the correctness of the proposed algorithm.

This paper revisits the temporal difference (TD) learning algorithm for the policy evaluation tasks in reinforcement learning. Typically, the performance of TD(0) and TD($\lambda$) is very sensitive to the choice of stepsizes. Oftentimes, TD(0) suffers from slow convergence. Motivated by the tight link between the TD(0) learning algorithm and the stochastic gradient methods, we develop a provably convergent adaptive projected variant of the TD(0) learning algorithm with linear function approximation that we term AdaTD(0). In contrast to the TD(0), AdaTD(0) is robust or less sensitive to the choice of stepsizes. Analytically, we establish that to reach an $\epsilon$ accuracy, the number of iterations needed is $\tilde{O}(\epsilon^{-2}\ln^4\frac{1}{\epsilon}/\ln^4\frac{1}{\rho})$ in the general case, where $\rho$ represents the speed of the underlying Markov chain converges to the stationary distribution. This implies that the iteration complexity of AdaTD(0) is no worse than that of TD(0) in the worst case. When the stochastic semi-gradients are sparse, we provide theoretical acceleration of AdaTD(0). Going beyond TD(0), we develop an adaptive variant of TD($\lambda$), which is referred to as AdaTD($\lambda$). Empirically, we evaluate the performance of AdaTD(0) and AdaTD($\lambda$) on several standard reinforcement learning tasks, which demonstrate the effectiveness of our new approaches.

We study a numerical approximation for a nonlinear variable-order fractional differential equation via an integral equation method. Due to the lack of the monotonicity of the discretization coefficients of the variable-order fractional derivative in standard approximation schemes, existing numerical analysis techniques do not apply directly. By an approximate inversion technique, the proposed model is transformed as a second kind Volterra integral equation, based on which a collocation method under uniform or graded mesh is developed and analyzed. In particular, the error estimates improve the existing results by proving a consistent and sharper mesh grading parameter and characterizing the convergence rates in terms of the initial value of the variable order, which demonstrates its critical role in determining the smoothness of the solutions and thus the numerical accuracy.

We provide a control-theoretic perspective on optimal tensor algorithms for minimizing a convex function in a finite-dimensional Euclidean space. Given a function $\Phi: \mathbb{R}^d \rightarrow \mathbb{R}$ that is convex and twice continuously differentiable, we study a closed-loop control system that is governed by the operators $\nabla \Phi$ and $\nabla^2 \Phi$ together with a feedback control law $\lambda(\cdot)$ satisfying the algebraic equation $(\lambda(t))^p\|\nabla\Phi(x(t))\|^{p-1} = \theta$ for some $\theta \in (0, 1)$. Our first contribution is to prove the existence and uniqueness of a local solution to this system via the Banach fixed-point theorem. We present a simple yet nontrivial Lyapunov function that allows us to establish the existence and uniqueness of a global solution under certain regularity conditions and analyze the convergence properties of trajectories. The rate of convergence is $O(1/t^{(3p+1)/2})$ in terms of objective function gap and $O(1/t^{3p})$ in terms of squared gradient norm. Our second contribution is to provide two algorithmic frameworks obtained from discretization of our continuous-time system, one of which generalizes the large-step A-HPE framework and the other of which leads to a new optimal $p$-th order tensor algorithm. While our discrete-time analysis can be seen as a simplification and generalization of~\citet{Monteiro-2013-Accelerated}, it is largely motivated by the aforementioned continuous-time analysis, demonstrating the fundamental role that the feedback control plays in optimal acceleration and the clear advantage that the continuous-time perspective brings to algorithmic design. A highlight of our analysis is that we show that all of the $p$-th order optimal tensor algorithms that we discuss minimize the squared gradient norm at a rate of $O(k^{-3p})$, which complements the recent analysis.

This chapter describes how gradient flows and nonlinear power methods in Banach spaces can be used to solve nonlinear eigenvector-dependent eigenvalue problems, and how convergence of (discretized) approximations can be verified. We review several flows from literature, which were proposed to compute nonlinear eigenfunctions, and show that they all relate to normalized gradient flows. Furthermore, we show that the implicit Euler discretization of gradient flows gives rise to a nonlinear power method of the proximal operator and prove their convergence to nonlinear eigenfunctions. Finally, we prove that $\Gamma$-convergence of functionals implies convergence of their ground states, which is important for discrete approximations.

We consider a Johnson-N\'ed\'elec FEM-BEM coupling, which is a direct and non-symmetric coupling of finite and boundary element methods, in order to solve interface problems for the magnetostatic Maxwell's equations with the magnetic vector potential ansatz. In the FEM-domain, equations may be non-linear, whereas they are exclusively linear in the BEM-part to guarantee the existence of a fundamental solution. First, the weak problem is formulated in quotient spaces to avoid resolving to a saddle point problem. Second, we establish in this setting well-posedness of the arising problem using the framework of Lipschitz and strongly monotone operators as well as a stability result for a special type of non-linearity, which is typically considered in magnetostatic applications. Then, the discretization is performed in the isogeometric context, i.e., the same type of basis functions that are used for geometry design are considered as ansatz functions for the discrete setting. In particular, NURBS are employed for geometry considerations, and B-Splines, which can be understood as a special type of NURBS, for analysis purposes. In this context, we derive a priori estimates w.r.t. h-refinement, and point out to an interesting behavior of BEM, which consists in an amelioration of the convergence rates, when a functional of the solution is evaluated in the exterior BEM-domain. This improvement may lead to a doubling of the convergence rate under certain assumptions. Finally, we end the paper with a numerical example to illustrate the theoretical results, along with a conclusion and an outlook.

We study query and computationally efficient planning algorithms with linear function approximation and a simulator. We assume that the agent only has local access to the simulator, meaning that the agent can only query the simulator at states that have been visited before. This setting is more practical than many prior works on reinforcement learning with a generative model. We propose an algorithm named confident Monte Carlo least square policy iteration (Confident MC-LSPI) for this setting. Under the assumption that the Q-functions of all deterministic policies are linear in known features of the state-action pairs, we show that our algorithm has polynomial query and computational complexities in the dimension of the features, the effective planning horizon and the targeted sub-optimality, while these complexities are independent of the size of the state space. One technical contribution of our work is the introduction of a novel proof technique that makes use of a virtual policy iteration algorithm. We use this method to leverage existing results on $\ell_\infty$-bounded approximate policy iteration to show that our algorithm can learn the optimal policy for the given initial state even only with local access to the simulator. We believe that this technique can be extended to broader settings beyond this work.

Reinforcement learning, mathematically described by Markov Decision Problems, may be approached either through dynamic programming or policy search. Actor-critic algorithms combine the merits of both approaches by alternating between steps to estimate the value function and policy gradient updates. Due to the fact that the updates exhibit correlated noise and biased gradient updates, only the asymptotic behavior of actor-critic is known by connecting its behavior to dynamical systems. This work puts forth a new variant of actor-critic that employs Monte Carlo rollouts during the policy search updates, which results in controllable bias that depends on the number of critic evaluations. As a result, we are able to provide for the first time the convergence rate of actor-critic algorithms when the policy search step employs policy gradient, agnostic to the choice of policy evaluation technique. In particular, we establish conditions under which the sample complexity is comparable to stochastic gradient method for non-convex problems or slower as a result of the critic estimation error, which is the main complexity bottleneck. These results hold in continuous state and action spaces with linear function approximation for the value function. We then specialize these conceptual results to the case where the critic is estimated by Temporal Difference, Gradient Temporal Difference, and Accelerated Gradient Temporal Difference. These learning rates are then corroborated on a navigation problem involving an obstacle, providing insight into the interplay between optimization and generalization in reinforcement learning.

In order to avoid the curse of dimensionality, frequently encountered in Big Data analysis, there was a vast development in the field of linear and nonlinear dimension reduction techniques in recent years. These techniques (sometimes referred to as manifold learning) assume that the scattered input data is lying on a lower dimensional manifold, thus the high dimensionality problem can be overcome by learning the lower dimensionality behavior. However, in real life applications, data is often very noisy. In this work, we propose a method to approximate $\mathcal{M}$ a $d$-dimensional $C^{m+1}$ smooth submanifold of $\mathbb{R}^n$ ($d \ll n$) based upon noisy scattered data points (i.e., a data cloud). We assume that the data points are located "near" the lower dimensional manifold and suggest a non-linear moving least-squares projection on an approximating $d$-dimensional manifold. Under some mild assumptions, the resulting approximant is shown to be infinitely smooth and of high approximation order (i.e., $O(h^{m+1})$, where $h$ is the fill distance and $m$ is the degree of the local polynomial approximation). The method presented here assumes no analytic knowledge of the approximated manifold and the approximation algorithm is linear in the large dimension $n$. Furthermore, the approximating manifold can serve as a framework to perform operations directly on the high dimensional data in a computationally efficient manner. This way, the preparatory step of dimension reduction, which induces distortions to the data, can be avoided altogether.

Many resource allocation problems in the cloud can be described as a basic Virtual Network Embedding Problem (VNEP): finding mappings of request graphs (describing the workloads) onto a substrate graph (describing the physical infrastructure). In the offline setting, the two natural objectives are profit maximization, i.e., embedding a maximal number of request graphs subject to the resource constraints, and cost minimization, i.e., embedding all requests at minimal overall cost. The VNEP can be seen as a generalization of classic routing and call admission problems, in which requests are arbitrary graphs whose communication endpoints are not fixed. Due to its applications, the problem has been studied intensively in the networking community. However, the underlying algorithmic problem is hardly understood. This paper presents the first fixed-parameter tractable approximation algorithms for the VNEP. Our algorithms are based on randomized rounding. Due to the flexible mapping options and the arbitrary request graph topologies, we show that a novel linear program formulation is required. Only using this novel formulation the computation of convex combinations of valid mappings is enabled, as the formulation needs to account for the structure of the request graphs. Accordingly, to capture the structure of request graphs, we introduce the graph-theoretic notion of extraction orders and extraction width and show that our algorithms have exponential runtime in the request graphs' maximal width. Hence, for request graphs of fixed extraction width, we obtain the first polynomial-time approximations. Studying the new notion of extraction orders we show that (i) computing extraction orders of minimal width is NP-hard and (ii) that computing decomposable LP solutions is in general NP-hard, even when restricting request graphs to planar ones.

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