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

This study explores the benefits of integrating the novel clustered federated learning (CFL) approach with non-orthogonal multiple access (NOMA) under non-independent and identically distributed (non-IID) datasets, where multiple devices participate in the aggregation with time limitations and a finite number of sub-channels. A detailed theoretical analysis of the generalization gap that measures the degree of non-IID in the data distribution is presented. Following that, solutions to address the challenges posed by non-IID conditions are proposed with the analysis of the properties. Specifically, users' data distributions are parameterized as concentration parameters and grouped using spectral clustering, with Dirichlet distribution serving as the prior. The investigation into the generalization gap and convergence rate guides the design of sub-channel assignments through the matching-based algorithm, and the power allocation is achieved by Karush-Kuhn-Tucker (KKT) conditions with the derived closed-form solution. The extensive simulation results show that the proposed cluster-based FL framework can outperform FL baselines in terms of both test accuracy and convergence rate. Moreover, jointly optimizing sub-channel and power allocation in NOMA-enhanced networks can lead to a significant improvement.

Handwritten mathematical expression recognition (HMER) is challenging in image-to-text tasks due to the complex layouts of mathematical expressions and suffers from problems including over-parsing and under-parsing. To solve these, previous HMER methods improve the attention mechanism by utilizing historical alignment information. However, this approach has limitations in addressing under-parsing since it cannot correct the erroneous attention on image areas that should be parsed at subsequent decoding steps. This faulty attention causes the attention module to incorporate future context into the current decoding step, thereby confusing the alignment process. To address this issue, we propose an attention guidance mechanism to explicitly suppress attention weights in irrelevant areas and enhance the appropriate ones, thereby inhibiting access to information outside the intended context. Depending on the type of attention guidance, we devise two complementary approaches to refine attention weights: self-guidance that coordinates attention of multiple heads and neighbor-guidance that integrates attention from adjacent time steps. Experiments show that our method outperforms existing state-of-the-art methods, achieving expression recognition rates of 60.75% / 61.81% / 63.30% on the CROHME 2014/ 2016/ 2019 datasets.

The $(k, z)$-Clustering problem in Euclidean space $\mathbb{R}^d$ has been extensively studied. Given the scale of data involved, compression methods for the Euclidean $(k, z)$-Clustering problem, such as data compression and dimension reduction, have received significant attention in the literature. However, the space complexity of the clustering problem, specifically, the number of bits required to compress the cost function within a multiplicative error $\varepsilon$, remains unclear in existing literature. This paper initiates the study of space complexity for Euclidean $(k, z)$-Clustering and offers both upper and lower bounds. Our space bounds are nearly tight when $k$ is constant, indicating that storing a coreset, a well-known data compression approach, serves as the optimal compression scheme. Furthermore, our lower bound result for $(k, z)$-Clustering establishes a tight space bound of $\Theta( n d )$ for terminal embedding, where $n$ represents the dataset size. Our technical approach leverages new geometric insights for principal angles and discrepancy methods, which may hold independent interest.

The stochastic block model (SBM) is a generalization of the Erd\H{o}s--R\'enyi model of random graphs that describes the interaction of a finite number of distinct communities. In sparse Erd\H{o}s--R\'enyi graphs, it is known that a linear-time algorithm of Karp and Sipser achieves near-optimal matching sizes asymptotically almost surely, giving a law-of-large numbers for the matching sizes of such graphs in terms of solutions to an ODE. We provide an extension of this analysis, identifying broad ranges of stochastic block model parameters for which the Karp--Sipser algorithm achieves near-optimal matching sizes, but demonstrating that it cannot perform optimally on general SBM instances. We also consider the problem of constructing a matching online, in which the vertices of one half of a bipartite stochastic block model arrive one-at-a-time, and must be matched as they arrive. We show that the competitive ratio lower bound of 0.837 found by Mastin and Jaillet for the Erd\H{o}s--R\'enyi case is tight whenever the expected degrees in all communities are equal. We propose several linear-time algorithms for online matching in the general stochastic block model, but prove that despite very good experimental performance, none of these achieve online asymptotic optimality.

Active learning is a learning strategy whereby the machine learning algorithm actively identifies and labels data points to optimize its learning. This strategy is particularly effective in domains where an abundance of unlabeled data exists, but the cost of labeling these data points is prohibitively expensive. In this paper, we consider cases of binary classification, where acquiring a positive instance incurs a significantly higher cost compared to that of negative instances. For example, in the financial industry, such as in money-lending businesses, a defaulted loan constitutes a positive event leading to substantial financial loss. To address this issue, we propose a shifted normal distribution sampling function that samples from a wider range than typical uncertainty sampling. Our simulation underscores that our proposed sampling function limits both noisy and positive label selection, delivering between 20% and 32% improved cost efficiency over different test datasets.

The solution of a sparse system of linear equations is ubiquitous in scientific applications. Iterative methods, such as the Preconditioned Conjugate Gradient method (PCG), are normally chosen over direct methods due to memory and computational complexity constraints. However, the efficiency of these methods depends on the preconditioner utilized. The development of the preconditioner normally requires some insight into the sparse linear system and the desired trade-off of generating the preconditioner and the reduction in the number of iterations. Incomplete factorization methods tend to be black box methods to generate these preconditioners but may fail for a number of reasons. These reasons include numerical issues that require searching for adequate scaling, shifting, and fill-in while utilizing a difficult to parallelize algorithm. With a move towards heterogeneous computing, many sparse applications find GPUs that are optimized for dense tensor applications like training neural networks being underutilized. In this work, we demonstrate that a simple artificial neural network trained either at compile time or in parallel to the running application on a GPU can provide an incomplete sparse Cholesky factorization that can be used as a preconditioner. This generated preconditioner is as good or better in terms of reduction of iterations than the one found using multiple preconditioning techniques such as scaling and shifting. Moreover, the generated method also works and never fails to produce a preconditioner that does not reduce the iteration count.

We propose a novel algorithmic framework for distributional reinforcement learning, based on learning finite-dimensional mean embeddings of return distributions. We derive several new algorithms for dynamic programming and temporal-difference learning based on this framework, provide asymptotic convergence theory, and examine the empirical performance of the algorithms on a suite of tabular tasks. Further, we show that this approach can be straightforwardly combined with deep reinforcement learning, and obtain a new deep RL agent that improves over baseline distributional approaches on the Arcade Learning Environment.

We describe the new field of mathematical analysis of deep learning. This field emerged around a list of research questions that were not answered within the classical framework of learning theory. These questions concern: the outstanding generalization power of overparametrized neural networks, the role of depth in deep architectures, the apparent absence of the curse of dimensionality, the surprisingly successful optimization performance despite the non-convexity of the problem, understanding what features are learned, why deep architectures perform exceptionally well in physical problems, and which fine aspects of an architecture affect the behavior of a learning task in which way. We present an overview of modern approaches that yield partial answers to these questions. For selected approaches, we describe the main ideas in more detail.

It is important to detect anomalous inputs when deploying machine learning systems. The use of larger and more complex inputs in deep learning magnifies the difficulty of distinguishing between anomalous and in-distribution examples. At the same time, diverse image and text data are available in enormous quantities. We propose leveraging these data to improve deep anomaly detection by training anomaly detectors against an auxiliary dataset of outliers, an approach we call Outlier Exposure (OE). This enables anomaly detectors to generalize and detect unseen anomalies. In extensive experiments on natural language processing and small- and large-scale vision tasks, we find that Outlier Exposure significantly improves detection performance. We also observe that cutting-edge generative models trained on CIFAR-10 may assign higher likelihoods to SVHN images than to CIFAR-10 images; we use OE to mitigate this issue. We also analyze the flexibility and robustness of Outlier Exposure, and identify characteristics of the auxiliary dataset that improve performance.

Neural machine translation (NMT) is a deep learning based approach for machine translation, which yields the state-of-the-art translation performance in scenarios where large-scale parallel corpora are available. Although the high-quality and domain-specific translation is crucial in the real world, domain-specific corpora are usually scarce or nonexistent, and thus vanilla NMT performs poorly in such scenarios. Domain adaptation that leverages both out-of-domain parallel corpora as well as monolingual corpora for in-domain translation, is very important for domain-specific translation. In this paper, we give a comprehensive survey of the state-of-the-art domain adaptation techniques for NMT.