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Abstract Meaning Representation (AMR) parsing aims to extract an abstract semantic graph from a given sentence. The sequence-to-sequence approaches, which linearize the semantic graph into a sequence of nodes and edges and generate the linearized graph directly, have achieved good performance. However, we observed that these approaches suffer from structure loss accumulation during the decoding process, leading to a much lower F1-score for nodes and edges decoded later compared to those decoded earlier. To address this issue, we propose a novel Reverse Graph Linearization (RGL) enhanced framework. RGL defines both default and reverse linearization orders of an AMR graph, where most structures at the back part of the default order appear at the front part of the reversed order and vice versa. RGL incorporates the reversed linearization to the original AMR parser through a two-pass self-distillation mechanism, which guides the model when generating the default linearizations. Our analysis shows that our proposed method significantly mitigates the problem of structure loss accumulation, outperforming the previously best AMR parsing model by 0.8 and 0.5 Smatch scores on the AMR 2.0 and AMR 3.0 dataset, respectively. The code are available at //github.com/pkunlp-icler/AMR_reverse_graph_linearization.

Semantic role labeling (SRL) has multiple disjoint label sets, e.g., VerbNet and PropBank. Creating these datasets is challenging, therefore a natural question is how to use each one to help the other. Prior work has shown that cross-task interaction helps, but only explored multitask learning so far. A common issue with multi-task setup is that argument sequences are still separately decoded, running the risk of generating structurally inconsistent label sequences (as per lexicons like Semlink). In this paper, we eliminate such issue with a framework that jointly models VerbNet and PropBank labels as one sequence. In this setup, we show that enforcing Semlink constraints during decoding constantly improves the overall F1. With special input constructions, our joint model infers VerbNet arguments from given PropBank arguments with over 99 F1. For learning, we propose a constrained marginal model that learns with knowledge defined in Semlink to further benefit from the large amounts of PropBank-only data. On the joint benchmark based on CoNLL05, our models achieve state-of-the-art F1's, outperforming the prior best in-domain model by 3.5 (VerbNet) and 0.8 (PropBank). For out-of-domain generalization, our models surpass the prior best by 3.4 (VerbNet) and 0.2 (PropBank).

We propose a novel angular velocity estimation method to increase the robustness of Simultaneous Localization And Mapping (SLAM) algorithms against gyroscope saturations induced by aggressive motions. Field robotics expose robots to various hazards, including steep terrains, landslides, and staircases, where substantial accelerations and angular velocities can occur if the robot loses stability and tumbles. These extreme motions can saturate sensor measurements, especially gyroscopes, which are the first sensors to become inoperative. While the structural integrity of the robot is at risk, the resilience of the SLAM framework is oftentimes given little consideration. Consequently, even if the robot is physically capable of continuing the mission, its operation will be compromised due to a corrupted representation of the world. Regarding this problem, we propose a way to estimate the angular velocity using accelerometers during extreme rotations caused by tumbling. We show that our method reduces the median localization error by 71.5 % in translation and 65.5 % in rotation and reduces the number of SLAM failures by 73.3 % on the collected data. We also propose the Tumbling-Induced Gyroscope Saturation (TIGS) dataset, which consists of outdoor experiments recording the motion of a lidar subject to angular velocities four times higher than other available datasets. The dataset is available online at //github.com/norlab-ulaval/Norlab_wiki/wiki/TIGS-Dataset.

Bipolar Disorder (BD) is a psychiatric condition diagnosed by repetitive cycles of hypomania and depression. Since diagnosing BD relies on subjective behavioral assessments over a long period, a solid diagnosis based on objective criteria is not straightforward. The current study responded to the described obstacle by proposing a hybrid GAN-CNN model to diagnose BD from 3-D structural MRI Images (sMRI). The novelty of this study stems from diagnosing BD from sMRI samples rather than conventional datasets such as functional MRI (fMRI), electroencephalography (EEG), and behavioral symptoms while removing the data insufficiency usually encountered when dealing with sMRI samples. The impact of various augmentation ratios is also tested using 5-fold cross-validation. Based on the results, this study obtains an accuracy rate of 75.8%, a sensitivity of 60.3%, and a specificity of 82.5%, which are 3-5% higher than prior work while utilizing less than 6% sample counts. Next, it is demonstrated that a 2- D layer-based GAN generator can effectively reproduce complex 3D brain samples, a more straightforward technique than manual image processing. Lastly, the optimum augmentation threshold for the current study using 172 sMRI samples is 50%, showing the applicability of the described method for larger sMRI datasets. In conclusion, it is established that data augmentation using GAN improves the accuracy of the CNN classifier using sMRI samples, thus developing more reliable decision support systems to assist practitioners in identifying BD patients more reliably and in a shorter period

Federated Learning (FL) is a well-known paradigm of distributed machine learning on mobile and IoT devices, which preserves data privacy and optimizes communication efficiency. To avoid the single point of failure problem in FL, decentralized federated learning (DFL) has been proposed to use peer-to-peer communication for model aggregation, which has been considered an attractive solution for machine learning tasks on distributed personal devices. However, this process is vulnerable to attackers who share false models and data. If there exists a group of malicious clients, they might harm the performance of the model by carrying out a poisoning attack. In addition, in DFL, clients often lack the incentives to contribute their computing powers to do model training. In this paper, we proposed Blockchain-based Decentralized Federated Learning (BDFL), which leverages a blockchain for decentralized model verification and auditing. BDFL includes an auditor committee for model verification, an incentive mechanism to encourage the participation of clients, a reputation model to evaluate the trustworthiness of clients, and a protocol suite for dynamic network updates. Evaluation results show that, with the reputation mechanism, BDFL achieves fast model convergence and high accuracy on real datasets even if there exist 30\% malicious clients in the system.

The real-world data tends to be heavily imbalanced and severely skew the data-driven deep neural networks, which makes Long-Tailed Recognition (LTR) a massive challenging task. Existing LTR methods seldom train Vision Transformers (ViTs) with Long-Tailed (LT) data, while the off-the-shelf pretrain weight of ViTs always leads to unfair comparisons. In this paper, we systematically investigate the ViTs' performance in LTR and propose LiVT to train ViTs from scratch only with LT data. With the observation that ViTs suffer more severe LTR problems, we conduct Masked Generative Pretraining (MGP) to learn generalized features. With ample and solid evidence, we show that MGP is more robust than supervised manners. In addition, Binary Cross Entropy (BCE) loss, which shows conspicuous performance with ViTs, encounters predicaments in LTR. We further propose the balanced BCE to ameliorate it with strong theoretical groundings. Specially, we derive the unbiased extension of Sigmoid and compensate extra logit margins to deploy it. Our Bal-BCE contributes to the quick convergence of ViTs in just a few epochs. Extensive experiments demonstrate that with MGP and Bal-BCE, LiVT successfully trains ViTs well without any additional data and outperforms comparable state-of-the-art methods significantly, e.g., our ViT-B achieves 81.0% Top-1 accuracy in iNaturalist 2018 without bells and whistles. Code is available at //github.com/XuZhengzhuo/LiVT.

Graph Neural Networks (GNNs) have proven to be useful for many different practical applications. However, many existing GNN models have implicitly assumed homophily among the nodes connected in the graph, and therefore have largely overlooked the important setting of heterophily, where most connected nodes are from different classes. In this work, we propose a novel framework called CPGNN that generalizes GNNs for graphs with either homophily or heterophily. The proposed framework incorporates an interpretable compatibility matrix for modeling the heterophily or homophily level in the graph, which can be learned in an end-to-end fashion, enabling it to go beyond the assumption of strong homophily. Theoretically, we show that replacing the compatibility matrix in our framework with the identity (which represents pure homophily) reduces to GCN. Our extensive experiments demonstrate the effectiveness of our approach in more realistic and challenging experimental settings with significantly less training data compared to previous works: CPGNN variants achieve state-of-the-art results in heterophily settings with or without contextual node features, while maintaining comparable performance in homophily settings.

Graph Neural Networks (GNNs) have been shown to be effective models for different predictive tasks on graph-structured data. Recent work on their expressive power has focused on isomorphism tasks and countable feature spaces. We extend this theoretical framework to include continuous features - which occur regularly in real-world input domains and within the hidden layers of GNNs - and we demonstrate the requirement for multiple aggregation functions in this context. Accordingly, we propose Principal Neighbourhood Aggregation (PNA), a novel architecture combining multiple aggregators with degree-scalers (which generalize the sum aggregator). Finally, we compare the capacity of different models to capture and exploit the graph structure via a novel benchmark containing multiple tasks taken from classical graph theory, alongside existing benchmarks from real-world domains, all of which demonstrate the strength of our model. With this work, we hope to steer some of the GNN research towards new aggregation methods which we believe are essential in the search for powerful and robust models.

How can we estimate the importance of nodes in a knowledge graph (KG)? A KG is a multi-relational graph that has proven valuable for many tasks including question answering and semantic search. In this paper, we present GENI, a method for tackling the problem of estimating node importance in KGs, which enables several downstream applications such as item recommendation and resource allocation. While a number of approaches have been developed to address this problem for general graphs, they do not fully utilize information available in KGs, or lack flexibility needed to model complex relationship between entities and their importance. To address these limitations, we explore supervised machine learning algorithms. In particular, building upon recent advancement of graph neural networks (GNNs), we develop GENI, a GNN-based method designed to deal with distinctive challenges involved with predicting node importance in KGs. Our method performs an aggregation of importance scores instead of aggregating node embeddings via predicate-aware attention mechanism and flexible centrality adjustment. In our evaluation of GENI and existing methods on predicting node importance in real-world KGs with different characteristics, GENI achieves 5-17% higher NDCG@100 than the state of the art.

We introduce an effective model to overcome the problem of mode collapse when training Generative Adversarial Networks (GAN). Firstly, we propose a new generator objective that finds it better to tackle mode collapse. And, we apply an independent Autoencoders (AE) to constrain the generator and consider its reconstructed samples as "real" samples to slow down the convergence of discriminator that enables to reduce the gradient vanishing problem and stabilize the model. Secondly, from mappings between latent and data spaces provided by AE, we further regularize AE by the relative distance between the latent and data samples to explicitly prevent the generator falling into mode collapse setting. This idea comes when we find a new way to visualize the mode collapse on MNIST dataset. To the best of our knowledge, our method is the first to propose and apply successfully the relative distance of latent and data samples for stabilizing GAN. Thirdly, our proposed model, namely Generative Adversarial Autoencoder Networks (GAAN), is stable and has suffered from neither gradient vanishing nor mode collapse issues, as empirically demonstrated on synthetic, MNIST, MNIST-1K, CelebA and CIFAR-10 datasets. Experimental results show that our method can approximate well multi-modal distribution and achieve better results than state-of-the-art methods on these benchmark datasets. Our model implementation is published here: //github.com/tntrung/gaan