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By the asymptotic oracle property, non-convex penalties represented by minimax concave penalty (MCP) and smoothly clipped absolute deviation (SCAD) have attracted much attentions in high-dimensional data analysis, and have been widely used in signal processing, image restoration, matrix estimation, etc. However, in view of their non-convex and non-smooth characteristics, they are computationally challenging. Almost all existing algorithms converge locally, and the proper selection of initial values is crucial. Therefore, in actual operation, they often combine a warm-starting technique to meet the rigid requirement that the initial value must be sufficiently close to the optimal solution of the corresponding problem. In this paper, based on the DC (difference of convex functions) property of MCP and SCAD penalties, we aim to design a global two-stage algorithm for the high-dimensional least squares linear regression problems. A key idea for making the proposed algorithm to be efficient is to use the primal dual active set with continuation (PDASC) method, which is equivalent to the semi-smooth Newton (SSN) method, to solve the corresponding sub-problems. Theoretically, we not only prove the global convergence of the proposed algorithm, but also verify that the generated iterative sequence converges to a d-stationary point. In terms of computational performance, the abundant research of simulation and real data show that the algorithm in this paper is superior to the latest SSN method and the classic coordinate descent (CD) algorithm for solving non-convex penalized high-dimensional linear regression problems.

In this work, we focus our attention on the study of the interplay between the data distribution and Q-learning-based algorithms with function approximation. We provide a theoretical and empirical analysis as to why different properties of the data distribution can contribute to regulating sources of algorithmic instability. First, we revisit theoretical bounds on the performance of approximate dynamic programming algorithms. Second, we provide a novel four-state MDP that highlights the impact of the data distribution in the performance of a Q-learning algorithm with function approximation, both in online and offline settings. Finally, we experimentally assess the impact of the data distribution properties in the performance of an offline deep Q-network algorithm. Our results show that: (i) the data distribution needs to possess certain properties in order to robustly learn in an offline setting, namely low distance to the distributions induced by optimal policies of the MDP and high coverage over the state-action space; and (ii) high entropy data distributions can contribute to mitigating sources of algorithmic instability.

In this work, we consider the linear inverse problem $y=Ax+\epsilon$, where $A\colon X\to Y$ is a known linear operator between the separable Hilbert spaces $X$ and $Y$, $x$ is a random variable in $X$ and $\epsilon$ is a zero-mean random process in $Y$. This setting covers several inverse problems in imaging including denoising, deblurring, and X-ray tomography. Within the classical framework of regularization, we focus on the case where the regularization functional is not given a priori but learned from data. Our first result is a characterization of the optimal generalized Tikhonov regularizer, with respect to the mean squared error. We find that it is completely independent of the forward operator $A$ and depends only on the mean and covariance of $x$. Then, we consider the problem of learning the regularizer from a finite training set in two different frameworks: one supervised, based on samples of both $x$ and $y$, and one unsupervised, based only on samples of $x$. In both cases, we prove generalization bounds, under some weak assumptions on the distribution of $x$ and $\epsilon$, including the case of sub-Gaussian variables. Our bounds hold in infinite-dimensional spaces, thereby showing that finer and finer discretizations do not make this learning problem harder. The results are validated through numerical simulations.

We consider the offline reinforcement learning problem, where the aim is to learn a decision making policy from logged data. Offline RL -- particularly when coupled with (value) function approximation to allow for generalization in large or continuous state spaces -- is becoming increasingly relevant in practice, because it avoids costly and time-consuming online data collection and is well suited to safety-critical domains. Existing sample complexity guarantees for offline value function approximation methods typically require both (1) distributional assumptions (i.e., good coverage) and (2) representational assumptions (i.e., ability to represent some or all $Q$-value functions) stronger than what is required for supervised learning. However, the necessity of these conditions and the fundamental limits of offline RL are not well understood in spite of decades of research. This led Chen and Jiang (2019) to conjecture that concentrability (the most standard notion of coverage) and realizability (the weakest representation condition) alone are not sufficient for sample-efficient offline RL. We resolve this conjecture in the positive by proving that in general, even if both concentrability and realizability are satisfied, any algorithm requires sample complexity polynomial in the size of the state space to learn a non-trivial policy. Our results show that sample-efficient offline reinforcement learning requires either restrictive coverage conditions or representation conditions that go beyond supervised learning, and highlight a phenomenon called over-coverage which serves as a fundamental barrier for offline value function approximation methods. A consequence of our results for reinforcement learning with linear function approximation is that the separation between online and offline RL can be arbitrarily large, even in constant dimension.

Reliable probability estimation is of crucial importance in many real-world applications where there is inherent uncertainty, such as weather forecasting, medical prognosis, or collision avoidance in autonomous vehicles. Probability-estimation models are trained on observed outcomes (e.g. whether it has rained or not, or whether a patient has died or not), because the ground-truth probabilities of the events of interest are typically unknown. The problem is therefore analogous to binary classification, with the important difference that the objective is to estimate probabilities rather than predicting the specific outcome. The goal of this work is to investigate probability estimation from high-dimensional data using deep neural networks. There exist several methods to improve the probabilities generated by these models but they mostly focus on classification problems where the probabilities are related to model uncertainty. In the case of problems with inherent uncertainty, it is challenging to evaluate performance without access to ground-truth probabilities. To address this, we build a synthetic dataset to study and compare different computable metrics. We evaluate existing methods on the synthetic data as well as on three real-world probability estimation tasks, all of which involve inherent uncertainty: precipitation forecasting from radar images, predicting cancer patient survival from histopathology images, and predicting car crashes from dashcam videos. Finally, we also propose a new method for probability estimation using neural networks, which modifies the training process to promote output probabilities that are consistent with empirical probabilities computed from the data. The method outperforms existing approaches on most metrics on the simulated as well as real-world data.

In this paper, we investigate the construction of polar codes by Gaussian approximation (GA) and develop an approach based on piecewise Gaussian approximation (PGA). In particular, with the piecewise approach we obtain a function that replaces the original GA function with a more accurate approximation, which results in significant gain in performance. The proposed PGA construction of polar codes is presented in its integral form as well as an alternative approximation that does not rely on the integral form. Simulations results show that the proposed PGA construction outperforms the standard GA for several examples of polar codes and rates.

This paper considers the linear-quadratic dual control problem where the system parameters need to be identified and the control objective needs to be optimized in the meantime. Contrary to existing works on data-driven linear-quadratic regulation, which typically provide error or regret bounds within a certain probability, we propose an online algorithm that guarantees the asymptotic optimality of the controller in the almost sure sense. Our dual control strategy consists of two parts: a switched controller with time-decaying exploration noise and Markov parameter inference based on the cross-correlation between the exploration noise and system output. Central to the almost sure performance guarantee is a safe switched control strategy that falls back to a known conservative but stable controller when the actual state deviates significantly from the target state. We prove that this switching strategy rules out any potential destabilizing controllers from being applied, while the performance gap between our switching strategy and the optimal linear state feedback is exponentially small. Under our dual control scheme, the parameter inference error scales as $O(T^{-1/4+\epsilon})$, while the suboptimality gap of control performance scales as $O(T^{-1/2+\epsilon})$, where $T$ is the number of time steps, and $\epsilon$ is an arbitrarily small positive number. Simulation results on an industrial process example are provided to illustrate the effectiveness of our proposed strategy.

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.

Automatic neural architecture design has shown its potential in discovering powerful neural network architectures. Existing methods, no matter based on reinforcement learning or evolutionary algorithms (EA), conduct architecture search in a discrete space, which is highly inefficient. In this paper, we propose a simple and efficient method to automatic neural architecture design based on continuous optimization. We call this new approach neural architecture optimization (NAO). There are three key components in our proposed approach: (1) An encoder embeds/maps neural network architectures into a continuous space. (2) A predictor takes the continuous representation of a network as input and predicts its accuracy. (3) A decoder maps a continuous representation of a network back to its architecture. The performance predictor and the encoder enable us to perform gradient based optimization in the continuous space to find the embedding of a new architecture with potentially better accuracy. Such a better embedding is then decoded to a network by the decoder. Experiments show that the architecture discovered by our method is very competitive for image classification task on CIFAR-10 and language modeling task on PTB, outperforming or on par with the best results of previous architecture search methods with a significantly reduction of computational resources. Specifically we obtain $2.07\%$ test set error rate for CIFAR-10 image classification task and $55.9$ test set perplexity of PTB language modeling task. The best discovered architectures on both tasks are successfully transferred to other tasks such as CIFAR-100 and WikiText-2.

This paper addresses the problem of formally verifying desirable properties of neural networks, i.e., obtaining provable guarantees that neural networks satisfy specifications relating their inputs and outputs (robustness to bounded norm adversarial perturbations, for example). Most previous work on this topic was limited in its applicability by the size of the network, network architecture and the complexity of properties to be verified. In contrast, our framework applies to a general class of activation functions and specifications on neural network inputs and outputs. We formulate verification as an optimization problem (seeking to find the largest violation of the specification) and solve a Lagrangian relaxation of the optimization problem to obtain an upper bound on the worst case violation of the specification being verified. Our approach is anytime i.e. it can be stopped at any time and a valid bound on the maximum violation can be obtained. We develop specialized verification algorithms with provable tightness guarantees under special assumptions and demonstrate the practical significance of our general verification approach on a variety of verification tasks.