Zero-shot translation (ZST), which is generally based on a multilingual neural machine translation model, aims to translate between unseen language pairs in training data. The common practice to guide the zero-shot language mapping during inference is to deliberately insert the source and target language IDs, e.g., <EN> for English and <DE> for German. Recent studies have shown that language IDs sometimes fail to navigate the ZST task, making them suffer from the off-target problem (non-target language words exist in the generated translation) and, therefore, difficult to apply the current multilingual translation model to a broad range of zero-shot language scenarios. To understand when and why the navigation capabilities of language IDs are weakened, we compare two extreme decoder input cases in the ZST directions: Off-Target (OFF) and On-Target (ON) cases. By contrastively visualizing the contextual word representations (CWRs) of these cases with teacher forcing, we show that 1) the CWRs of different languages are effectively distributed in separate regions when the sentence and ID are matched (ON setting), and 2) if the sentence and ID are unmatched (OFF setting), the CWRs of different languages are chaotically distributed. Our analyses suggest that although they work well in ideal ON settings, language IDs become fragile and lose their navigation ability when faced with off-target tokens, which commonly exist during inference but are rare in training scenarios. In response, we employ unlikelihood tuning on the negative (OFF) samples to minimize their probability such that the language IDs can discriminate between the on- and off-target tokens during training. Experiments spanning 40 ZST directions show that our method reduces the off-target ratio by -48.0% on average, leading to a +9.1 BLEU improvement with only an extra +0.3% tuning cost.
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The symmetry and geometry of input data are considered to be encoded in the internal data representation inside the neural network, but the specific encoding rule has been less investigated. In this study, we present a systematic method to induce a generalized neural network and its right inverse operator, called the ridgelet transform, from a joint group invariant function on the data-parameter domain. Since the ridgelet transform is an inverse, (1) it can describe the arrangement of parameters for the network to represent a target function, which is understood as the encoding rule, and (2) it implies the universality of the network. Based on the group representation theory, we present a new simple proof of the universality by using Schur's lemma in a unified manner covering a wide class of networks, for example, the original ridgelet transform, formal deep networks, and the dual voice transform. Since traditional universality theorems were demonstrated based on functional analysis, this study sheds light on the group theoretic aspect of the approximation theory, connecting geometric deep learning to abstract harmonic analysis.
Deep learning has shown promise in decoding brain signals, such as electroencephalogram (EEG), in the field of brain-computer interfaces (BCIs). However, the non-stationary characteristics of EEG signals pose challenges for training neural networks to acquire appropriate knowledge. Inconsistent EEG signals resulting from these non-stationary characteristics can lead to poor performance. Therefore, it is crucial to investigate and address sample inconsistency to ensure robust performance in spontaneous BCIs. In this study, we introduce the concept of sample dominance as a measure of EEG signal inconsistency and propose a method to modulate its effect on network training. We present a two-stage dominance score estimation technique that compensates for performance degradation caused by sample inconsistencies. Our proposed method utilizes non-parametric estimation to infer sample inconsistency and assigns each sample a dominance score. This score is then aggregated with the loss function during training to modulate the impact of sample inconsistency. Furthermore, we design a curriculum learning approach that gradually increases the influence of inconsistent signals during training to improve overall performance. We evaluate our proposed method using public spontaneous BCI dataset. The experimental results confirm that our findings highlight the importance of addressing sample dominance for achieving robust performance in spontaneous BCIs.
The Fractional Diffusion Equation (FDE) is a mathematical model that describes anomalous transport phenomena characterized by non-local and long-range dependencies which deviate from the traditional behavior of diffusion. Solving this equation numerically is challenging due to the need to discretize complicated integral operators which increase the computational costs. These complexities are exacerbated by nonlinear source terms, nonsmooth data and irregular domains. In this study, we propose a second order Exponential Time Differencing Finite Element Method (ETD-RDP-FEM) to efficiently solve nonlinear FDE, posed in irregular domains. This approach discretizes matrix exponentials using a rational function with real and distinct poles, resulting in an L-stable scheme that damps spurious oscillations caused by non-smooth initial data. The method is shown to outperform existing second-order methods for FDEs with a higher accuracy and faster computational time.
A peculiarity of conversational search systems is that they involve mixed-initiatives such as system-generated query clarifying questions. Evaluating those systems at a large scale on the end task of IR is very challenging, requiring adequate datasets containing such interactions. However, current datasets only focus on either traditional ad-hoc IR tasks or query clarification tasks, the latter being usually seen as a reformulation task from the initial query. The only two datasets known to us that contain both document relevance judgments and the associated clarification interactions are Qulac and ClariQ. Both are based on the TREC Web Track 2009-12 collection, but cover a very limited number of topics (237 topics), far from being enough for training and testing conversational IR models. To fill the gap, we propose a methodology to automatically build large-scale conversational IR datasets from ad-hoc IR datasets in order to facilitate explorations on conversational IR. Our methodology is based on two processes: 1) generating query clarification interactions through query clarification and answer generators, and 2) augmenting ad-hoc IR datasets with simulated interactions. In this paper, we focus on MsMarco and augment it with query clarification and answer simulations. We perform a thorough evaluation showing the quality and the relevance of the generated interactions for each initial query. This paper shows the feasibility and utility of augmenting ad-hoc IR datasets for conversational IR.
This paper introduces a new approach to address the issue of class imbalance in graph neural networks (GNNs) for learning on graph-structured data. Our approach integrates imbalanced node classification and Bias-Variance Decomposition, establishing a theoretical framework that closely relates data imbalance to model variance. We also leverage graph augmentation technique to estimate the variance, and design a regularization term to alleviate the impact of imbalance. Exhaustive tests are conducted on multiple benchmarks, including naturally imbalanced datasets and public-split class-imbalanced datasets, demonstrating that our approach outperforms state-of-the-art methods in various imbalanced scenarios. This work provides a novel theoretical perspective for addressing the problem of imbalanced node classification in GNNs.
To facilitate efficient learning, policy gradient approaches to deep reinforcement learning (RL) are typically paired with variance reduction measures and strategies for making large but safe policy changes based on a batch of experiences. Natural policy gradient methods, including Trust Region Policy Optimization (TRPO), seek to produce monotonic improvement through bounded changes in policy outputs. Proximal Policy Optimization (PPO) is a commonly used, first-order algorithm that instead uses loss clipping to take multiple safe optimization steps per batch of data, replacing the bound on the single step of TRPO with regularization on multiple steps. In this work, we find that the performance of PPO, when applied to continuous action spaces, may be consistently improved through a simple change in objective. Instead of the importance sampling objective of PPO, we instead recommend a basic policy gradient, clipped in an equivalent fashion. While both objectives produce biased gradient estimates with respect to the RL objective, they also both display significantly reduced variance compared to the unbiased off-policy policy gradient. Additionally, we show that (1) the clipped-objective policy gradient (COPG) objective is on average "pessimistic" compared to both the PPO objective and (2) this pessimism promotes enhanced exploration. As a result, we empirically observe that COPG produces improved learning compared to PPO in single-task, constrained, and multi-task learning, without adding significant computational cost or complexity. Compared to TRPO, the COPG approach is seen to offer comparable or superior performance, while retaining the simplicity of a first-order method.
Sparse matrix representations are ubiquitous in computational science and machine learning, leading to significant reductions in compute time, in comparison to dense representation, for problems that have local connectivity. The adoption of sparse representation in leading ML frameworks such as PyTorch is incomplete, however, with support for both automatic differentiation and GPU acceleration missing. In this work, we present an implementation of a CSR-based sparse matrix wrapper for PyTorch with CUDA acceleration for basic matrix operations, as well as automatic differentiability. We also present several applications of the resulting sparse kernels to optimization problems, demonstrating ease of implementation and performance measurements versus their dense counterparts.
Table structure recognition (TSR) aims to convert tabular images into a machine-readable format, where a visual encoder extracts image features and a textual decoder generates table-representing tokens. Existing approaches use classic convolutional neural network (CNN) backbones for the visual encoder and transformers for the textual decoder. However, this hybrid CNN-Transformer architecture introduces a complex visual encoder that accounts for nearly half of the total model parameters, markedly reduces both training and inference speed, and hinders the potential for self-supervised learning in TSR. In this work, we design a lightweight visual encoder for TSR without sacrificing expressive power. We discover that a convolutional stem can match classic CNN backbone performance, with a much simpler model. The convolutional stem strikes an optimal balance between two crucial factors for high-performance TSR: a higher receptive field (RF) ratio and a longer sequence length. This allows it to "see" an appropriate portion of the table and "store" the complex table structure within sufficient context length for the subsequent transformer. We conducted reproducible ablation studies and open-sourced our code at //github.com/poloclub/tsr-convstem to enhance transparency, inspire innovations, and facilitate fair comparisons in our domain as tables are a promising modality for representation learning.
Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.
Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.
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