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Text summarization is the process of condensing a piece of text to fewer sentences, while still preserving its content. Chat transcript, in this context, is a textual copy of a digital or online conversation between a customer (caller) and agent(s). This paper presents an indigenously (locally) developed hybrid method that first combines extractive and abstractive summarization techniques in compressing ill-punctuated or un-punctuated chat transcripts to produce more readable punctuated summaries and then optimizes the overall quality of summarization through reinforcement learning. Extensive testing, evaluations, comparisons, and validation have demonstrated the efficacy of this approach for large-scale deployment of chat transcript summarization, in the absence of manually generated reference (annotated) summaries.

In the Big Data era, with the ubiquity of geolocation sensors in particular, massive datasets exhibiting a possibly complex spatial dependence structure are becoming increasingly available. In this context, the standard probabilistic theory of statistical learning does not apply directly and guarantees of the generalization capacity of predictive rules learned from such data are left to establish. We analyze here the simple Kriging task from a statistical learning perspective, i.e. by carrying out a nonparametric finite-sample predictive analysis. Given $d\geq 1$ values taken by a realization of a square integrable random field $X=\{X_s\}_{s\in S}$, $S\subset \mathbb{R}^2$, with unknown covariance structure, at sites $s_1,\; \ldots,\; s_d$ in $S$, the goal is to predict the unknown values it takes at any other location $s\in S$ with minimum quadratic risk. The prediction rule being derived from a training spatial dataset: a single realization $X'$ of $X$, independent from those to be predicted, observed at $n\geq 1$ locations $\sigma_1,\; \ldots,\; \sigma_n$ in $S$. Despite the connection of this minimization problem with kernel ridge regression, establishing the generalization capacity of empirical risk minimizers is far from straightforward, due to the non independent and identically distributed nature of the training data $X'_{\sigma_1},\; \ldots,\; X'_{\sigma_n}$ involved in the learning procedure. In this article, non-asymptotic bounds of order $O_{\mathbb{P}}(1/\sqrt{n})$ are proved for the excess risk of a plug-in predictive rule mimicking the true minimizer in the case of isotropic stationary Gaussian processes, observed at locations forming a regular grid in the learning stage. These theoretical results are illustrated by various numerical experiments, on simulated data and on real-world datasets.

Human communities have self-organizing properties that give rise to very specific natural grouping patterns, reflected in the Dunbar Number and its layered structure (a Dunbar Graph). Since work-groups are necessarily also social groups, we might expect the same principles to apply here as well. One factor likely to be important in limiting the size of groups is that conflicts typically escalate with the number of people involved. Here we analyse Wikipedia editing histories across a wide range of topics to show that there is an emergent coherence in the size of groups formed transiently to edit the content of subject texts, with two peaks averaging at around $N=8$ for the size corresponding to maximal contention, and at around $N=4$ as a regular team. These values are consistent with the observed sizes of conversational groups, as well as the hierarchical structuring of Dunbar graphs. We use the Promise Theory of trust to suggest a scaling law that may apply to all group distributions based on seeded attraction. In addition to providing further evidence that even natural communities of strangers are self-organising, the results have important implications for the governance of the Wikipedia commons and for the security of all online social platforms and associations.

Submodular functions, as well as the sub-class of decomposable submodular functions, and their optimization appear in a wide range of applications in machine learning, recommendation systems, and welfare maximization. However, optimization of decomposable submodular functions with millions of component functions is computationally prohibitive. Furthermore, the component functions may be private (they might represent user preference function, for example) and cannot be widely shared. To address these issues, we propose a {\em federated optimization} setting for decomposable submodular optimization. In this setting, clients have their own preference functions, and a weighted sum of these preferences needs to be maximized. We implement the popular {\em continuous greedy} algorithm in this setting where clients take parallel small local steps towards the local solution and then the local changes are aggregated at a central server. To address the large number of clients, the aggregation is performed only on a subsampled set. Further, the aggregation is performed only intermittently between stretches of parallel local steps, which reduces communication cost significantly. We show that our federated algorithm is guaranteed to provide a good approximate solution, even in the presence of above cost-cutting measures. Finally, we show how the federated setting can be incorporated in solving fundamental discrete submodular optimization problems such as Maximum Coverage and Facility Location.

Camera localization methods based on retrieval, local feature matching, and 3D structure-based pose estimation are accurate but require high storage, are slow, and are not privacy-preserving. A method based on scene landmark detection (SLD) was recently proposed to address these limitations. It involves training a convolutional neural network (CNN) to detect a few predetermined, salient, scene-specific 3D points or landmarks and computing camera pose from the associated 2D-3D correspondences. Although SLD outperformed existing learning-based approaches, it was notably less accurate than 3D structure-based methods. In this paper, we show that the accuracy gap was due to insufficient model capacity and noisy labels during training. To mitigate the capacity issue, we propose to split the landmarks into subgroups and train a separate network for each subgroup. To generate better training labels, we propose using dense reconstructions to estimate visibility of scene landmarks. Finally, we present a compact architecture to improve memory efficiency. Accuracy wise, our approach is on par with state of the art structure based methods on the INDOOR-6 dataset but runs significantly faster and uses less storage. Code and models can be found at //github.com/microsoft/SceneLandmarkLocalization.

Graphs are important data representations for describing objects and their relationships, which appear in a wide diversity of real-world scenarios. As one of a critical problem in this area, graph generation considers learning the distributions of given graphs and generating more novel graphs. Owing to their wide range of applications, generative models for graphs, which have a rich history, however, are traditionally hand-crafted and only capable of modeling a few statistical properties of graphs. Recent advances in deep generative models for graph generation is an important step towards improving the fidelity of generated graphs and paves the way for new kinds of applications. This article provides an extensive overview of the literature in the field of deep generative models for graph generation. Firstly, the formal definition of deep generative models for the graph generation and the preliminary knowledge are provided. Secondly, taxonomies of deep generative models for both unconditional and conditional graph generation are proposed respectively; the existing works of each are compared and analyzed. After that, an overview of the evaluation metrics in this specific domain is provided. Finally, the applications that deep graph generation enables are summarized and five promising future research directions are highlighted.

Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.

Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.

Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.