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Domain Adaptation (DA) of Neural Machine Translation (NMT) model often relies on a pre-trained general NMT model which is adapted to the new domain on a sample of in-domain parallel data. Without parallel data, there is no way to estimate the potential benefit of DA, nor the amount of parallel samples it would require. It is however a desirable functionality that could help MT practitioners to make an informed decision before investing resources in dataset creation. We propose a Domain adaptation Learning Curve prediction (DaLC) model that predicts prospective DA performance based on in-domain monolingual samples in the source language. Our model relies on the NMT encoder representations combined with various instance and corpus-level features. We demonstrate that instance-level is better able to distinguish between different domains compared to corpus-level frameworks proposed in previous studies. Finally, we perform in-depth analyses of the results highlighting the limitations of our approach, and provide directions for future research.

Data poisoning attacks, in which a malicious adversary aims to influence a model by injecting "poisoned" data into the training process, have attracted significant recent attention. In this work, we take a closer look at existing poisoning attacks and connect them with old and new algorithms for solving sequential Stackelberg games. By choosing an appropriate loss function for the attacker and optimizing with algorithms that exploit second-order information, we design poisoning attacks that are effective on neural networks. We present efficient implementations that exploit modern auto-differentiation packages and allow simultaneous and coordinated generation of tens of thousands of poisoned points, in contrast to existing methods that generate poisoned points one by one. We further perform extensive experiments that empirically explore the effect of data poisoning attacks on deep neural networks.

Prevailing deep models are single-purpose and overspecialize at individual tasks. However, when being extended to new tasks, they typically forget previously learned skills and learn from scratch. We address this issue by introducing SkillNet, a general-purpose model that stitches together existing skills to learn new tasks more effectively. The key feature of our approach is that it is sparsely activated guided by predefined skills. Different from traditional dense models that always activate all the model parameters, SkillNet only activates parts of the model parameters whose skills are relevant to the target task. When learning for a new task, our approach precisely activates required skills and also provides an option to add new skills. We evaluate on natural language understandings tasks and have the following findings. First, with only one model checkpoint, SkillNet performs better than task-specific fine-tuning and two multi-task learning baselines (i.e., dense model and Mixture-of-Experts model) on six tasks. Second, sparsely activated pre-training further improves the overall performance. Third, SkillNet significantly outperforms baseline systems when being extended to new tasks.

Entity Set Expansion (ESE) is a promising task which aims to expand entities of the target semantic class described by a small seed entity set. Various NLP and IR applications will benefit from ESE due to its ability to discover knowledge. Although previous ESE methods have achieved great progress, most of them still lack the ability to handle hard negative entities (i.e., entities that are difficult to distinguish from the target entities), since two entities may or may not belong to the same semantic class based on different granularity levels we analyze on. To address this challenge, we devise an entity-level masked language model with contrastive learning to refine the representation of entities. In addition, we propose the ProbExpan, a novel probabilistic ESE framework utilizing the entity representation obtained by the aforementioned language model to expand entities. Extensive experiments and detailed analyses on three datasets show that our method outperforms previous state-of-the-art methods. The source codes of this paper are available at //github.com/geekjuruo/ProbExpan.

Language models (LMs) significantly improve the recognition accuracy of end-to-end (E2E) models on words rarely seen during training, when used in either the shallow fusion or the rescoring setups. In this work, we introduce LMs in the learning of hybrid autoregressive transducer (HAT) models in the discriminative training framework, to mitigate the training versus inference gap regarding the use of LMs. For the shallow fusion setup, we use LMs during both hypotheses generation and loss computation, and the LM-aware MWER-trained model achieves 10\% relative improvement over the model trained with standard MWER on voice search test sets containing rare words. For the rescoring setup, we learn a small neural module to generate per-token fusion weights in a data-dependent manner. This model achieves the same rescoring WER as regular MWER-trained model, but without the need for sweeping fusion weights.

Consider the problem of training robustly capable agents. One approach is to generate a diverse collection of agent polices. Training can then be viewed as a quality diversity (QD) optimization problem, where we search for a collection of performant policies that are diverse with respect to quantified behavior. Recent work shows that differentiable quality diversity (DQD) algorithms greatly accelerate QD optimization when exact gradients are available. However, agent policies typically assume that the environment is not differentiable. To apply DQD algorithms to training agent policies, we must approximate gradients for performance and behavior. We propose two variants of the current state-of-the-art DQD algorithm that compute gradients via approximation methods common in reinforcement learning (RL). We evaluate our approach on four simulated locomotion tasks. One variant achieves results comparable to the current state-of-the-art in combining QD and RL, while the other performs comparably in two locomotion tasks. These results provide insight into the limitations of current DQD algorithms in domains where gradients must be approximated. Source code is available at //github.com/icaros-usc/dqd-rl

Speech-to-text translation (ST), which directly translates the source language speech to the target language text, has attracted intensive attention recently. However, the combination of speech recognition and machine translation in a single model poses a heavy burden on the direct cross-modal cross-lingual mapping. To reduce the learning difficulty, we propose COnSecutive Transcription and Translation (COSTT), an integral approach for speech-to-text translation. The key idea is to generate source transcript and target translation text with a single decoder. It benefits the model training so that additional large parallel text corpus can be fully exploited to enhance the speech translation training. Our method is verified on three mainstream datasets, including Augmented LibriSpeech English-French dataset, IWSLT2018 English-German dataset, and TED English-Chinese dataset. Experiments show that our proposed COSTT outperforms or on par with the previous state-of-the-art methods on the three datasets. We have released our code at \url{//github.com/dqqcasia/st}.

The conjoining of dynamical systems and deep learning has become a topic of great interest. In particular, neural differential equations (NDEs) demonstrate that neural networks and differential equation are two sides of the same coin. Traditional parameterised differential equations are a special case. Many popular neural network architectures, such as residual networks and recurrent networks, are discretisations. NDEs are suitable for tackling generative problems, dynamical systems, and time series (particularly in physics, finance, ...) and are thus of interest to both modern machine learning and traditional mathematical modelling. NDEs offer high-capacity function approximation, strong priors on model space, the ability to handle irregular data, memory efficiency, and a wealth of available theory on both sides. This doctoral thesis provides an in-depth survey of the field. Topics include: neural ordinary differential equations (e.g. for hybrid neural/mechanistic modelling of physical systems); neural controlled differential equations (e.g. for learning functions of irregular time series); and neural stochastic differential equations (e.g. to produce generative models capable of representing complex stochastic dynamics, or sampling from complex high-dimensional distributions). Further topics include: numerical methods for NDEs (e.g. reversible differential equations solvers, backpropagation through differential equations, Brownian reconstruction); symbolic regression for dynamical systems (e.g. via regularised evolution); and deep implicit models (e.g. deep equilibrium models, differentiable optimisation). We anticipate this thesis will be of interest to anyone interested in the marriage of deep learning with dynamical systems, and hope it will provide a useful reference for the current state of the art.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

The potential of graph convolutional neural networks for the task of zero-shot learning has been demonstrated recently. These models are highly sample efficient as related concepts in the graph structure share statistical strength allowing generalization to new classes when faced with a lack of data. However, knowledge from distant nodes can get diluted when propagating through intermediate nodes, because current approaches to zero-shot learning use graph propagation schemes that perform Laplacian smoothing at each layer. We show that extensive smoothing does not help the task of regressing classifier weights in zero-shot learning. In order to still incorporate information from distant nodes and utilize the graph structure, we propose an Attentive Dense Graph Propagation Module (ADGPM). ADGPM allows us to exploit the hierarchical graph structure of the knowledge graph through additional connections. These connections are added based on a node's relationship to its ancestors and descendants and an attention scheme is further used to weigh their contribution depending on the distance to the node. Finally, we illustrate that finetuning of the feature representation after training the ADGPM leads to considerable improvements. Our method achieves competitive results, outperforming previous zero-shot learning approaches.