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Densification of network base stations is indispensable to achieve the stringent Quality of Service (QoS) requirements of future mobile networks. However, with a dense deployment of transmitters, interference management becomes an arduous task. To solve this issue, exploring radically new network architectures with intelligent coordination and cooperation capabilities is crucial. This survey paper investigates the emerging user-centric cell-free massive Multiple-input multiple-output (MIMO) network architecture that sets a foundation for future mobile networks. Such networks use a dense deployment of distributed units (DUs) to serve users; the crucial difference from the traditional cellular paradigm is that a specific serving cluster of DUs is defined for each user. This framework provides macro diversity, power efficiency, interference management, and robust connectivity. Most importantly, the user-centric approach eliminates cell edges, thus contributing to uniform coverage and performance for users across the network area. We present here a guide to the key challenges facing the deployment of this network scheme and contemplate the solutions being proposed for the main bottlenecks facing cell-free communications. Specifically, we survey the literature targeting the fronthaul, then we scan the details of the channel estimation required, resource allocation, delay, and scalability issues. Furthermore, we highlight some technologies that can provide a management platform for this scheme such as distributed software-defined network (SDN). Our article serves as a check point that delineates the current status and indicates future directions for this area in a comprehensive manner.

Finding a minimum vertex cover in a network is a fundamental NP-complete graph problem. One way to deal with its computational hardness, is to trade the qualitative performance of an algorithm (allowing non-optimal outputs) for an improved running time. For the vertex cover problem, there is a gap between theory and practice when it comes to understanding this tradeoff. On the one hand, it is known that it is NP-hard to approximate a minimum vertex cover within a factor of $\sqrt{2}$. On the other hand, a simple greedy algorithm yields close to optimal approximations in practice. A promising approach towards understanding this discrepancy is to recognize the differences between theoretical worst-case instances and real-world networks. Following this direction, we close the gap between theory and practice by providing an algorithm that efficiently computes nearly optimal vertex cover approximations on hyperbolic random graphs; a network model that closely resembles real-world networks in terms of degree distribution, clustering, and the small-world property. More precisely, our algorithm computes a $(1 + o(1))$-approximation, asymptotically almost surely, and has a running time of $\mathcal{O}(m \log(n))$. The proposed algorithm is an adaptation of the successful greedy approach, enhanced with a procedure that improves on parts of the graph where greedy is not optimal. This makes it possible to introduce a parameter that can be used to tune the tradeoff between approximation performance and running time. Our empirical evaluation on real-world networks shows that this allows for improving over the near-optimal results of the greedy approach.

Optimal decision making requires that classifiers produce uncertainty estimates consistent with their empirical accuracy. However, deep neural networks are often under- or over-confident in their predictions. Consequently, methods have been developed to improve the calibration of their predictive uncertainty both during training and post-hoc. In this work, we propose differentiable losses to improve calibration based on a soft (continuous) version of the binning operation underlying popular calibration-error estimators. When incorporated into training, these soft calibration losses achieve state-of-the-art single-model ECE across multiple datasets with less than 1% decrease in accuracy. For instance, we observe an 82% reduction in ECE (70% relative to the post-hoc rescaled ECE) in exchange for a 0.7% relative decrease in accuracy relative to the cross entropy baseline on CIFAR-100. When incorporated post-training, the soft-binning-based calibration error objective improves upon temperature scaling, a popular recalibration method. Overall, experiments across losses and datasets demonstrate that using calibration-sensitive procedures yield better uncertainty estimates under dataset shift than the standard practice of using a cross entropy loss and post-hoc recalibration methods.

Graph neural networks (GNNs) have achieved impressive performance when testing and training graph data come from identical distribution. However, existing GNNs lack out-of-distribution generalization abilities so that their performance substantially degrades when there exist distribution shifts between testing and training graph data. To solve this problem, in this work, we propose an out-of-distribution generalized graph neural network (OOD-GNN) for achieving satisfactory performance on unseen testing graphs that have different distributions with training graphs. Our proposed OOD-GNN employs a novel nonlinear graph representation decorrelation method utilizing random Fourier features, which encourages the model to eliminate the statistical dependence between relevant and irrelevant graph representations through iteratively optimizing the sample graph weights and graph encoder. We further design a global weight estimator to learn weights for training graphs such that variables in graph representations are forced to be independent. The learned weights help the graph encoder to get rid of spurious correlations and, in turn, concentrate more on the true connection between learned discriminative graph representations and their ground-truth labels. We conduct extensive experiments to validate the out-of-distribution generalization abilities on two synthetic and 12 real-world datasets with distribution shifts. The results demonstrate that our proposed OOD-GNN significantly outperforms state-of-the-art baselines.

We propose a new algorithm for training deep neural networks (DNNs) with binary weights. In particular, we first cast the problem of training binary neural networks (BiNNs) as a bilevel optimization instance and subsequently construct flexible relaxations of this bilevel program. The resulting training method shares its algorithmic simplicity with several existing approaches to train BiNNs, in particular with the straight-through gradient estimator successfully employed in BinaryConnect and subsequent methods. In fact, our proposed method can be interpreted as an adaptive variant of the original straight-through estimator that conditionally (but not always) acts like a linear mapping in the backward pass of error propagation. Experimental results demonstrate that our new algorithm offers favorable performance compared to existing approaches.

Data augmentation (DA) has been widely investigated to facilitate model optimization in many tasks. However, in most cases, data augmentation is randomly performed for each training sample with a certain probability, which might incur content destruction and visual ambiguities. To eliminate this, in this paper, we propose an effective approach, dubbed SelectAugment, to select samples to be augmented in a deterministic and online manner based on the sample contents and the network training status. Specifically, in each batch, we first determine the augmentation ratio, and then decide whether to augment each training sample under this ratio. We model this process as a two-step Markov decision process and adopt Hierarchical Reinforcement Learning (HRL) to learn the augmentation policy. In this way, the negative effects of the randomness in selecting samples to augment can be effectively alleviated and the effectiveness of DA is improved. Extensive experiments demonstrate that our proposed SelectAugment can be adapted upon numerous commonly used DA methods, e.g., Mixup, Cutmix, AutoAugment, etc, and improve their performance on multiple benchmark datasets of image classification and fine-grained image recognition.

Depth separation results propose a possible theoretical explanation for the benefits of deep neural networks over shallower architectures, establishing that the former possess superior approximation capabilities. However, there are no known results in which the deeper architecture leverages this advantage into a provable optimization guarantee. We prove that when the data are generated by a distribution with radial symmetry which satisfies some mild assumptions, gradient descent can efficiently learn ball indicator functions using a depth 2 neural network with two layers of sigmoidal activations, and where the hidden layer is held fixed throughout training. Since it is known that ball indicators are hard to approximate with respect to a certain heavy-tailed distribution when using depth 2 networks with a single layer of non-linearities (Safran and Shamir, 2017), this establishes what is to the best of our knowledge, the first optimization-based separation result where the approximation benefits of the stronger architecture provably manifest in practice. Our proof technique relies on a random features approach which reduces the problem to learning with a single neuron, where new tools are required to show the convergence of gradient descent when the distribution of the data is heavy-tailed.

We employ a toolset -- dubbed Dr. Frankenstein -- to analyse the similarity of representations in deep neural networks. With this toolset, we aim to match the activations on given layers of two trained neural networks by joining them with a stitching layer. We demonstrate that the inner representations emerging in deep convolutional neural networks with the same architecture but different initializations can be matched with a surprisingly high degree of accuracy even with a single, affine stitching layer. We choose the stitching layer from several possible classes of linear transformations and investigate their performance and properties. The task of matching representations is closely related to notions of similarity. Using this toolset, we also provide a novel viewpoint on the current line of research regarding similarity indices of neural network representations: the perspective of the performance on a task.

Attributed network embedding has received much interest from the research community as most of the networks come with some content in each node, which is also known as node attributes. Existing attributed network approaches work well when the network is consistent in structure and attributes, and nodes behave as expected. But real world networks often have anomalous nodes. Typically these outliers, being relatively unexplainable, affect the embeddings of other nodes in the network. Thus all the downstream network mining tasks fail miserably in the presence of such outliers. Hence an integrated approach to detect anomalies and reduce their overall effect on the network embedding is required. Towards this end, we propose an unsupervised outlier aware network embedding algorithm (ONE) for attributed networks, which minimizes the effect of the outlier nodes, and hence generates robust network embeddings. We align and jointly optimize the loss functions coming from structure and attributes of the network. To the best of our knowledge, this is the first generic network embedding approach which incorporates the effect of outliers for an attributed network without any supervision. We experimented on publicly available real networks and manually planted different types of outliers to check the performance of the proposed algorithm. Results demonstrate the superiority of our approach to detect the network outliers compared to the state-of-the-art approaches. We also consider different downstream machine learning applications on networks to show the efficiency of ONE as a generic network embedding technique. The source code is made available at //github.com/sambaranban/ONE.

Metric learning learns a metric function from training data to calculate the similarity or distance between samples. From the perspective of feature learning, metric learning essentially learns a new feature space by feature transformation (e.g., Mahalanobis distance metric). However, traditional metric learning algorithms are shallow, which just learn one metric space (feature transformation). Can we further learn a better metric space from the learnt metric space? In other words, can we learn metric progressively and nonlinearly like deep learning by just using the existing metric learning algorithms? To this end, we present a hierarchical metric learning scheme and implement an online deep metric learning framework, namely ODML. Specifically, we take one online metric learning algorithm as a metric layer, followed by a nonlinear layer (i.e., ReLU), and then stack these layers modelled after the deep learning. The proposed ODML enjoys some nice properties, indeed can learn metric progressively and performs superiorly on some datasets. Various experiments with different settings have been conducted to verify these properties of the proposed ODML.