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

The FedProx algorithm is a simple yet powerful distributed proximal point optimization method widely used for federated learning (FL) over heterogeneous data. Despite its popularity and remarkable success witnessed in practice, the theoretical understanding of FedProx is largely underinvestigated: the appealing convergence behavior of FedProx is so far characterized under certain non-standard and unrealistic dissimilarity assumptions of local functions, and the results are limited to smooth optimization problems. In order to remedy these deficiencies, we develop a novel local dissimilarity invariant convergence theory for FedProx and its minibatch stochastic extension through the lens of algorithmic stability. As a result, we contribute to derive several new and deeper insights into FedProx for non-convex federated optimization including: 1) convergence guarantees independent on local dissimilarity type conditions; 2) convergence guarantees for non-smooth FL problems; and 3) linear speedup with respect to size of minibatch and number of sampled devices. Our theory for the first time reveals that local dissimilarity and smoothness are not must-have for FedProx to get favorable complexity bounds. Preliminary experimental results on a series of benchmark FL datasets are reported to demonstrate the benefit of minibatching for improving the sample efficiency of FedProx.

Wireless sensor networks are among the most promising technologies of the current era because of their small size, lower cost, and ease of deployment. With the increasing number of wireless sensors, the probability of generating missing data also rises. This incomplete data could lead to disastrous consequences if used for decision-making. There is rich literature dealing with this problem. However, most approaches show performance degradation when a sizable amount of data is lost. Inspired by the emerging field of graph signal processing, this paper performs a new study of a Sobolev reconstruction algorithm in wireless sensor networks. Experimental comparisons on several publicly available datasets demonstrate that the algorithm surpasses multiple state-of-the-art techniques by a maximum margin of 54%. We further show that this algorithm consistently retrieves the missing data even during massive data loss situations.

We establish new, and surprisingly tight, connections between propositional proof complexity and finite model theory. Specifically, we show that the power of several propositional proof systems, such as Horn resolution, bounded-width resolution, and the monomial calculus of bounded degree, can be characterised in a precise sense by variants of fixed-point logics that are of fundamental importance in descriptive complexity theory. Our main results are that Horn resolution has the same expressive power as least fixed-point logic, that bounded-width resolution captures existential least fixed-point logic, and that the polynomial calculus with bounded degree over the rationals solves precisely the problems definable in fixed-point logic with counting. We also study the bounded-degree polynomial calculus. Over the rationals, it captures fixed-point logic with counting if we restrict the bit-complexity of the coefficients. For unrestricted coefficients, we can only say that the bounded-degree polynomial calculus is at most as powerful as bounded variable infinitary counting logic, but a precise logical characterisation of its power remains an open problem. These connections between logics and proof systems allow us to establish finite-model-theoretic tools for proving lower bounds for the polynomial calculus over the rationals and also over finite fields. This is a corrected version of the paper (arXiv:1802.09377) published originally on January 23, 2019.

Graph-based data structures have drawn great attention in recent years. The large and rapidly growing trend on developing graph processing systems focuses mostly on improving the performance by preprocessing the input graph and modifying its layout. These systems usually take several hours to days to complete processing a single graph on high-end machines, let alone the overhead of pre-processing which most of the time can be dominant. Yet for most graph applications the exact answer is not always crucial, and providing a rough estimate of the final result is adequate. Approximate computing is introduced to trade off accuracy of results for computation or energy savings that could not be achieved by conventional techniques alone. In this work, we design, implement and evaluate GraphGuess, inspired from the domain of approximate graph theory and extend it to a general, practical graph processing system. GraphGuess is essentially an approximate graph processing technique with adaptive correction, which can be implemented on top of any graph processing system. We build a vertex-centric processing system based on GraphGuess, where it allows the user to trade off accuracy for better performance. Our experimental studies show that using GraphGuess can significantly reduce the processing time for large scale graphs while maintaining high accuracy.

In this paper we provide a rigorous convergence analysis for the renowned particle swarm optimization method by using tools from stochastic calculus and the analysis of partial differential equations. Based on a time-continuous formulation of the particle dynamics as a system of stochastic differential equations, we establish convergence to a global minimizer of a possibly nonconvex and nonsmooth objective function in two steps. First, we prove consensus formation of an associated mean-field dynamics by analyzing the time-evolution of the variance of the particle distribution. We then show that this consensus is close to a global minimizer by employing the asymptotic Laplace principle and a tractability condition on the energy landscape of the objective function. These results allow for the usage of memory mechanisms, and hold for a rich class of objectives provided certain conditions of well-preparation of the hyperparameters and the initial datum. In a second step, at least for the case without memory effects, we provide a quantitative result about the mean-field approximation of particle swarm optimization, which specifies the convergence of the interacting particle system to the associated mean-field limit. Combining these two results allows for global convergence guarantees of the numerical particle swarm optimization method with provable polynomial complexity. To demonstrate the applicability of the method we propose an efficient and parallelizable implementation, which is tested in particular on a competitive and well-understood high-dimensional benchmark problem in machine learning.

In order to overcome the expressive limitations of graph neural networks (GNNs), we propose the first method that exploits vector flows over graphs to develop globally consistent directional and asymmetric aggregation functions. We show that our directional graph networks (DGNs) generalize convolutional neural networks (CNNs) when applied on a grid. Whereas recent theoretical works focus on understanding local neighbourhoods, local structures and local isomorphism with no global information flow, our novel theoretical framework allows directional convolutional kernels in any graph. First, by defining a vector field in the graph, we develop a method of applying directional derivatives and smoothing by projecting node-specific messages into the field. Then we propose the use of the Laplacian eigenvectors as such vector field, and we show that the method generalizes CNNs on an n-dimensional grid, and is provably more discriminative than standard GNNs regarding the Weisfeiler-Lehman 1-WL test. Finally, we bring the power of CNN data augmentation to graphs by providing a means of doing reflection, rotation and distortion on the underlying directional field. We evaluate our method on different standard benchmarks and see a relative error reduction of 8\% on the CIFAR10 graph dataset and 11% to 32% on the molecular ZINC dataset. An important outcome of this work is that it enables to translate any physical or biological problems with intrinsic directional axes into a graph network formalism with an embedded directional field.

The aim of this work is to develop a fully-distributed algorithmic framework for training graph convolutional networks (GCNs). The proposed method is able to exploit the meaningful relational structure of the input data, which are collected by a set of agents that communicate over a sparse network topology. After formulating the centralized GCN training problem, we first show how to make inference in a distributed scenario where the underlying data graph is split among different agents. Then, we propose a distributed gradient descent procedure to solve the GCN training problem. The resulting model distributes computation along three lines: during inference, during back-propagation, and during optimization. Convergence to stationary solutions of the GCN training problem is also established under mild conditions. Finally, we propose an optimization criterion to design the communication topology between agents in order to match with the graph describing data relationships. A wide set of numerical results validate our proposal. To the best of our knowledge, this is the first work combining graph convolutional neural networks with distributed optimization.

In this paper we provide a comprehensive introduction to knowledge graphs, which have recently garnered significant attention from both industry and academia in scenarios that require exploiting diverse, dynamic, large-scale collections of data. After a general introduction, we motivate and contrast various graph-based data models and query languages that are used for knowledge graphs. We discuss the roles of schema, identity, and context in knowledge graphs. We explain how knowledge can be represented and extracted using a combination of deductive and inductive techniques. We summarise methods for the creation, enrichment, quality assessment, refinement, and publication of knowledge graphs. We provide an overview of prominent open knowledge graphs and enterprise knowledge graphs, their applications, and how they use the aforementioned techniques. We conclude with high-level future research directions for knowledge graphs.

Text Classification is an important and classical problem in natural language processing. There have been a number of studies that applied convolutional neural networks (convolution on regular grid, e.g., sequence) to classification. However, only a limited number of studies have explored the more flexible graph convolutional neural networks (e.g., convolution on non-grid, e.g., arbitrary graph) for the task. In this work, we propose to use graph convolutional networks for text classification. We build a single text graph for a corpus based on word co-occurrence and document word relations, then learn a Text Graph Convolutional Network (Text GCN) for the corpus. Our Text GCN is initialized with one-hot representation for word and document, it then jointly learns the embeddings for both words and documents, as supervised by the known class labels for documents. Our experimental results on multiple benchmark datasets demonstrate that a vanilla Text GCN without any external word embeddings or knowledge outperforms state-of-the-art methods for text classification. On the other hand, Text GCN also learns predictive word and document embeddings. In addition, experimental results show that the improvement of Text GCN over state-of-the-art comparison methods become more prominent as we lower the percentage of training data, suggesting the robustness of Text GCN to less training data in text classification.

Inferring missing links in knowledge graphs (KG) has attracted a lot of attention from the research community. In this paper, we tackle a practical query answering task involving predicting the relation of a given entity pair. We frame this prediction problem as an inference problem in a probabilistic graphical model and aim at resolving it from a variational inference perspective. In order to model the relation between the query entity pair, we assume that there exists an underlying latent variable (paths connecting two nodes) in the KG, which carries the equivalent semantics of their relations. However, due to the intractability of connections in large KGs, we propose to use variation inference to maximize the evidence lower bound. More specifically, our framework (\textsc{Diva}) is composed of three modules, i.e. a posterior approximator, a prior (path finder), and a likelihood (path reasoner). By using variational inference, we are able to incorporate them closely into a unified architecture and jointly optimize them to perform KG reasoning. With active interactions among these sub-modules, \textsc{Diva} is better at handling noise and coping with more complex reasoning scenarios. In order to evaluate our method, we conduct the experiment of the link prediction task on multiple datasets and achieve state-of-the-art performances on both datasets.