亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Distributed learning provides an attractive framework for scaling the learning task by sharing the computational load over multiple nodes in a network. Here, we investigate the performance of distributed learning for large-scale linear regression where the model parameters, i.e., the unknowns, are distributed over the network. We adopt a statistical learning approach. In contrast to works that focus on the performance on the training data, we focus on the generalization error, i.e., the performance on unseen data. We provide high-probability bounds on the generalization error for both isotropic and correlated Gaussian data as well as sub-gaussian data. These results reveal the dependence of the generalization performance on the partitioning of the model over the network. In particular, our results show that the generalization error of the distributed solution can be substantially higher than that of the centralized solution even when the error on the training data is at the same level for both the centralized and distributed approaches. Our numerical results illustrate the performance with both real-world image data as well as synthetic data.

In this paper, we propose a general meta learning approach to computing approximate Nash equilibrium for finite $n$-player normal-form games. Unlike existing solutions that approximate or learn a Nash equilibrium from scratch for each of the games, our meta solver directly constructs a mapping from a game utility matrix to a joint strategy profile. The mapping is parameterized and learned in a self-supervised fashion by a proposed Nash equilibrium approximation metric without ground truth data informing any Nash equilibrium. As such, it can immediately predict the joint strategy profile that approximates a Nash equilibrium for any unseen new game under the same game distribution. Moreover, the meta-solver can be further fine-tuned and adaptive to a new game if iteration updates are allowed. We theoretically prove that our meta-solver is not affected by the non-smoothness of exact Nash equilibrium solutions, and derive a sample complexity bound to demonstrate its generalization ability across normal-form games. Experimental results demonstrate its substantial approximation power against other strong baselines in both adaptive and non-adaptive cases.

Self-stabilization is an excellent approach for adding fault tolerance to a distributed multi-agent system. However, two properties of self-stabilization theory, convergence and closure, may not be satisfied if agents are selfish. To guarantee convergence, we formulate the problem as a stochastic Bayesian game and introduce probabilistic self-stabilization to adjust the probabilities of rules with behavior strategies. This satisfies agents' self-interests such that no agent deviates the rules. To guarantee closure in the presence of selfish agents, we propose fault-containment as a method to constrain legitimate configurations of the self-stabilizing system to be Nash equilibria. We also assume selfish agents as capable of performing unauthorized actions at any time, which threatens both properties, and present a stepwise solution to handle it. As a case study, we consider the problem of distributed clustering and propose five self-stabilizing algorithms for forming clusters. Simulation results show that our algorithms react correctly to rule deviations and outperform comparable schemes in terms of fairness and stabilization time.

We study the performance of federated learning algorithms and their variants in an asymptotic framework. Our starting point is the formulation of federated learning as a multi-criterion objective, where the goal is to minimize each client's loss using information from all of the clients. We propose a linear regression model, where, for a given client, we theoretically compare the performance of various algorithms in the high-dimensional asymptotic limit. This asymptotic multi-criterion approach naturally models the high-dimensional, many-device nature of federated learning and suggests that personalization is central to federated learning. Our theory suggests that Fine-tuned Federated Averaging (FTFA), i.e., Federated Averaging followed by local training, and the ridge regularized variant Ridge-tuned Federated Averaging (RTFA) are competitive with more sophisticated meta-learning and proximal-regularized approaches. In addition to being conceptually simpler, FTFA and RTFA are computationally more efficient than its competitors. We corroborate our theoretical claims with extensive experiments on federated versions of the EMNIST, CIFAR-100, Shakespeare, and Stack Overflow datasets.

Unobserved confounding is a fundamental obstacle to establishing valid causal conclusions from observational data. Two complementary types of approaches have been developed to address this obstacle. An extensive line of work is based on taking advantage of fortuitous external aids (such as the presence of an instrumental variable or other proxy), along with additional assumptions to ensure identification. A recent line of work of proximal causal inference (Miao et al., 2018a) has aimed to provide a novel approach to using proxies to deal with unobserved confounding without relying on stringent parametric assumptions. On the other hand, a complete characterization of identifiability of a large class of causal parameters in arbitrary causal models with hidden variables has been developed using the language of graphical models, resulting in the ID algorithm and related extensions (Tian and Pearl, 2002; Shpitser and Pearl, 2006a,b). Celebrated special cases of this approach, such as the front-door model, are able to obtain non-parametric identification in seemingly counter-intuitive situations when a treatment and an outcome share an arbitrarily complicated unobserved common cause. In this paper we aim to develop a synthesis of the proximal and graphical approaches to identification in causal inference to yield the most general identification algorithm in multi- variate systems currently known - the proximal ID algorithm. In addition to being able to obtain non-parametric identification in all cases where the ID algorithm succeeds, our approach allows us to systematically exploit proxies to adjust for the presence of unobserved confounders that would have otherwise prevented identification. In addition, we outline a class of estimation strategies for causal parameters identified by our method in an important special case. We illustration our approach by simulation studies.

We lay the foundations of a new theory for algorithms and computational complexity by parameterizing the instances of a computational problem as a moduli scheme. Considering the geometry of the scheme associated to 3-SAT, we separate P and NP.

Undertaking causal inference with observational data is incredibly useful across a wide range of tasks including the development of medical treatments, advertisements and marketing, and policy making. There are two significant challenges associated with undertaking causal inference using observational data: treatment assignment heterogeneity (i.e., differences between the treated and untreated groups), and an absence of counterfactual data (i.e., not knowing what would have happened if an individual who did get treatment, were instead to have not been treated). We address these two challenges by combining structured inference and targeted learning. In terms of structure, we factorize the joint distribution into risk, confounding, instrumental, and miscellaneous factors, and in terms of targeted learning, we apply a regularizer derived from the influence curve in order to reduce residual bias. An ablation study is undertaken, and an evaluation on benchmark datasets demonstrates that TVAE has competitive and state of the art performance.

Federated learning (FL) is a machine learning setting where many clients (e.g. mobile devices or whole organizations) collaboratively train a model under the orchestration of a central server (e.g. service provider), while keeping the training data decentralized. FL embodies the principles of focused data collection and minimization, and can mitigate many of the systemic privacy risks and costs resulting from traditional, centralized machine learning and data science approaches. Motivated by the explosive growth in FL research, this paper discusses recent advances and presents an extensive collection of open problems and challenges.

Matter evolved under influence of gravity from minuscule density fluctuations. Non-perturbative structure formed hierarchically over all scales, and developed non-Gaussian features in the Universe, known as the Cosmic Web. To fully understand the structure formation of the Universe is one of the holy grails of modern astrophysics. Astrophysicists survey large volumes of the Universe and employ a large ensemble of computer simulations to compare with the observed data in order to extract the full information of our own Universe. However, to evolve trillions of galaxies over billions of years even with the simplest physics is a daunting task. We build a deep neural network, the Deep Density Displacement Model (hereafter D$^3$M), to predict the non-linear structure formation of the Universe from simple linear perturbation theory. Our extensive analysis, demonstrates that D$^3$M outperforms the second order perturbation theory (hereafter 2LPT), the commonly used fast approximate simulation method, in point-wise comparison, 2-point correlation, and 3-point correlation. We also show that D$^3$M is able to accurately extrapolate far beyond its training data, and predict structure formation for significantly different cosmological parameters. Our study proves, for the first time, that deep learning is a practical and accurate alternative to approximate simulations of the gravitational structure formation of the Universe.

Amortized inference has led to efficient approximate inference for large datasets. The quality of posterior inference is largely determined by two factors: a) the ability of the variational distribution to model the true posterior and b) the capacity of the recognition network to generalize inference over all datapoints. We analyze approximate inference in variational autoencoders in terms of these factors. We find that suboptimal inference is often due to amortizing inference rather than the limited complexity of the approximating distribution. We show that this is due partly to the generator learning to accommodate the choice of approximation. Furthermore, we show that the parameters used to increase the expressiveness of the approximation play a role in generalizing inference rather than simply improving the complexity of the approximation.