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

Software issues contain units of work to fix, improve, or create new threads during the development and facilitate communication among the team members. Assigning an issue to the most relevant team member and determining a category of an issue is a tedious and challenging task. Wrong classifications cause delays and rework in the project and trouble among the team members. This paper proposes a set of carefully curated linguistic features for shallow machine learning methods and compares the performance of shallow and ensemble methods with deep language models. Unlike the state-of-the-art, we assign issues to four roles (designer, developer, tester, and leader) rather than to specific individuals or teams to contribute to the generality of our solution. We also consider the level of experience of the developers to reflect the industrial practices in our solution formulation. We collect and annotate five industrial data sets from one of the top three global television producers to evaluate our proposal and compare it with deep language models. Our data sets contain 5324 issues in total. We show that an ensemble classifier of shallow techniques achieves 0.92 for issue assignment in accuracy which is statistically comparable to the state-of-the-art deep language models. The contributions include the public sharing of five annotated industrial issue data sets, the development of a clear and comprehensive feature set, the introduction of a novel label set, and the validation of the efficacy of an ensemble classifier of shallow machine learning techniques.

Deep learning continues to rapidly evolve and is now demonstrating remarkable potential for numerous medical prediction tasks. However, realizing deep learning models that generalize across healthcare organizations is challenging. This is due, in part, to the inherent siloed nature of these organizations and patient privacy requirements. To address this problem, we illustrate how split learning can enable collaborative training of deep learning models across disparate and privately maintained health datasets, while keeping the original records and model parameters private. We introduce a new privacy-preserving distributed learning framework that offers a higher level of privacy compared to conventional federated learning. We use several biomedical imaging and electronic health record (EHR) datasets to show that deep learning models trained via split learning can achieve highly similar performance to their centralized and federated counterparts while greatly improving computational efficiency and reducing privacy risks.

Compositional minimax optimization is a pivotal yet under-explored challenge across machine learning, including distributionally robust training and policy evaluation for reinforcement learning. Current techniques exhibit suboptimal complexity or rely heavily on large batch sizes. This paper proposes Nested STOchastic Recursive Momentum (NSTORM), attaining the optimal sample complexity of $O(\kappa^3/\epsilon^3)$ for finding an $\epsilon$-accurate solution. However, NSTORM requires low learning rates, potentially limiting applicability. Thus we introduce ADAptive NSTORM (ADA-NSTORM) with adaptive learning rates, proving it achieves the same sample complexity while experiments demonstrate greater effectiveness. Our methods match lower bounds for minimax optimization without large batch requirements, validated through extensive experiments. This work significantly advances compositional minimax optimization, a crucial capability for distributional robustness and policy evaluation

Research in natural language processing has demonstrated that the quality of generations from trained autoregressive language models is significantly influenced by the used sampling strategy. In this study, we investigate the impact of different sampling techniques on musical qualities such as diversity and structure. To accomplish this, we train a high-capacity transformer model on a vast collection of highly-structured Irish folk melodies and analyze the musical qualities of the samples generated using distribution truncation sampling techniques. Specifically, we use nucleus sampling, the recently proposed "typical sampling", and conventional ancestral sampling. We evaluate the effect of these sampling strategies in two scenarios: optimal circumstances with a well-calibrated model and suboptimal circumstances where we systematically degrade the model's performance. We assess the generated samples using objective and subjective evaluations. We discover that probability truncation techniques may restrict diversity and structural patterns in optimal circumstances, but may also produce more musical samples in suboptimal circumstances.

Unsupervised representation learning has recently helped automatic speech recognition (ASR) to tackle tasks with limited labeled data. Following this, hardware limitations and applications give rise to the question how to take advantage of large pre-trained models efficiently and reduce their complexity. In this work, we study a challenging low resource conversational telephony speech corpus from the medical domain in Vietnamese and German. We show the benefits of using unsupervised techniques beyond simple fine-tuning of large pre-trained models, discuss how to adapt them to a practical telephony task including bandwidth transfer and investigate different data conditions for pre-training and fine-tuning. We outperform the project baselines by 22% relative using pretraining techniques. Further gains of 29% can be achieved by refinements of architecture and training and 6% by adding 0.8 h of in-domain adaptation data.

The generalization mystery in deep learning is the following: Why do over-parameterized neural networks trained with gradient descent (GD) generalize well on real datasets even though they are capable of fitting random datasets of comparable size? Furthermore, from among all solutions that fit the training data, how does GD find one that generalizes well (when such a well-generalizing solution exists)? We argue that the answer to both questions lies in the interaction of the gradients of different examples during training. Intuitively, if the per-example gradients are well-aligned, that is, if they are coherent, then one may expect GD to be (algorithmically) stable, and hence generalize well. We formalize this argument with an easy to compute and interpretable metric for coherence, and show that the metric takes on very different values on real and random datasets for several common vision networks. The theory also explains a number of other phenomena in deep learning, such as why some examples are reliably learned earlier than others, why early stopping works, and why it is possible to learn from noisy labels. Moreover, since the theory provides a causal explanation of how GD finds a well-generalizing solution when one exists, it motivates a class of simple modifications to GD that attenuate memorization and improve generalization. Generalization in deep learning is an extremely broad phenomenon, and therefore, it requires an equally general explanation. We conclude with a survey of alternative lines of attack on this problem, and argue that the proposed approach is the most viable one on this basis.

Data augmentation, the artificial creation of training data for machine learning by transformations, is a widely studied research field across machine learning disciplines. While it is useful for increasing the generalization capabilities of a model, it can also address many other challenges and problems, from overcoming a limited amount of training data over regularizing the objective to limiting the amount data used to protect privacy. Based on a precise description of the goals and applications of data augmentation (C1) and a taxonomy for existing works (C2), this survey is concerned with data augmentation methods for textual classification and aims to achieve a concise and comprehensive overview for researchers and practitioners (C3). Derived from the taxonomy, we divided more than 100 methods into 12 different groupings and provide state-of-the-art references expounding which methods are highly promising (C4). Finally, research perspectives that may constitute a building block for future work are given (C5).

Sampling methods (e.g., node-wise, layer-wise, or subgraph) has become an indispensable strategy to speed up training large-scale Graph Neural Networks (GNNs). However, existing sampling methods are mostly based on the graph structural information and ignore the dynamicity of optimization, which leads to high variance in estimating the stochastic gradients. The high variance issue can be very pronounced in extremely large graphs, where it results in slow convergence and poor generalization. In this paper, we theoretically analyze the variance of sampling methods and show that, due to the composite structure of empirical risk, the variance of any sampling method can be decomposed into \textit{embedding approximation variance} in the forward stage and \textit{stochastic gradient variance} in the backward stage that necessities mitigating both types of variance to obtain faster convergence rate. We propose a decoupled variance reduction strategy that employs (approximate) gradient information to adaptively sample nodes with minimal variance, and explicitly reduces the variance introduced by embedding approximation. We show theoretically and empirically that the proposed method, even with smaller mini-batch sizes, enjoys a faster convergence rate and entails a better generalization compared to the existing methods.

Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.

Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.