Recent large-scale Spoken Language Understanding datasets focus predominantly on English and do not account for language-specific phenomena such as particular phonemes or words in different lects. We introduce ITALIC, the first large-scale speech dataset designed for intent classification in Italian. The dataset comprises 16,521 crowdsourced audio samples recorded by 70 speakers from various Italian regions and annotated with intent labels and additional metadata. We explore the versatility of ITALIC by evaluating current state-of-the-art speech and text models. Results on intent classification suggest that increasing scale and running language adaptation yield better speech models, monolingual text models outscore multilingual ones, and that speech recognition on ITALIC is more challenging than on existing Italian benchmarks. We release both the dataset and the annotation scheme to streamline the development of new Italian SLU models and language-specific datasets.
Self-supervised learning has shown its promising capability in graph representation learning in recent work. Most existing pre-training strategies usually choose the popular Graph neural networks (GNNs), which can be seen as a special form of low-pass filter, fail to effectively capture heterophily. In this paper, we first present an experimental investigation exploring the performance of low-pass and high-pass filters in heterophily graph classification, where the results clearly show that high-frequency signal is important for learning heterophily graph representation. On the other hand, it is still unclear how to effectively capture the structural pattern of graphs and how to measure the capability of the self-supervised pre-training strategy in capturing graph structure. To address the problem, we first design a quantitative metric to Measure Graph Structure (MGS), which analyzes correlation between structural similarity and embedding similarity of graph pairs. Then, to enhance the graph structural information captured by self-supervised learning, we propose a novel self-supervised strategy for Pre-training GNNs based on the Metric (PGM). Extensive experiments validate our pre-training strategy achieves state-of-the-art performance for molecular property prediction and protein function prediction. In addition, we find choosing the suitable filter sometimes may be better than designing good pre-training strategies for heterophily graph classification.
Training multimodal networks requires a vast amount of data due to their larger parameter space compared to unimodal networks. Active learning is a widely used technique for reducing data annotation costs by selecting only those samples that could contribute to improving model performance. However, current active learning strategies are mostly designed for unimodal tasks, and when applied to multimodal data, they often result in biased sample selection from the dominant modality. This unfairness hinders balanced multimodal learning, which is crucial for achieving optimal performance. To address this issue, we propose three guidelines for designing a more balanced multimodal active learning strategy. Following these guidelines, a novel approach is proposed to achieve more fair data selection by modulating the gradient embedding with the dominance degree among modalities. Our studies demonstrate that the proposed method achieves more balanced multimodal learning by avoiding greedy sample selection from the dominant modality. Our approach outperforms existing active learning strategies on a variety of multimodal classification tasks. Overall, our work highlights the importance of balancing sample selection in multimodal active learning and provides a practical solution for achieving more balanced active learning for multimodal classification.
Node classification is one of the hottest tasks in graph analysis. Though existing studies have explored various node representations in directed and undirected graphs, they have overlooked the distinctions of their capabilities to capture the information of graphs. To tackle the limitation, we investigate various combinations of node representations (aggregated features vs. adjacency lists) and edge direction awareness within an input graph (directed vs. undirected). We address the first empirical study to benchmark the performance of various GNNs that use either combination of node representations and edge direction awareness. Our experiments demonstrate that no single combination stably achieves state-of-the-art results across datasets, which indicates that we need to select appropriate combinations depending on the dataset characteristics. In response, we propose a simple yet holistic classification method A2DUG which leverages all combinations of node representations in directed and undirected graphs. We demonstrate that A2DUG stably performs well on various datasets and improves the accuracy up to 11.29 compared with the state-of-the-art methods. To spur the development of new methods, we publicly release our complete codebase under the MIT license.
Meta-learning has emerged as a powerful training strategy for few-shot node classification, demonstrating its effectiveness in the transductive setting. However, the existing literature predominantly focuses on transductive few-shot node classification, neglecting the widely studied inductive setting in the broader few-shot learning community. This oversight limits our comprehensive understanding of the performance of meta-learning based methods on graph data. In this work, we conduct an empirical study to highlight the limitations of current frameworks in the inductive few-shot node classification setting. Additionally, we propose a simple yet competitive baseline approach specifically tailored for inductive few-shot node classification tasks. We hope our work can provide a new path forward to better understand how the meta-learning paradigm works in the graph domain.
Active learning is a paradigm that significantly enhances the performance of machine learning models when acquiring labeled data is expensive. While several benchmarks exist for evaluating active learning strategies, their findings exhibit some misalignment. This discrepancy motivates us to develop a transparent and reproducible benchmark for the community. Our efforts result in an open-sourced implementation (https://github.com/ariapoy/active-learning-benchmark) that is reliable and extensible for future research. By conducting thorough re-benchmarking experiments, we have not only rectified misconfigurations in existing benchmark but also shed light on the under-explored issue of model compatibility, which directly causes the observed discrepancy. Resolving the discrepancy reassures that the uncertainty sampling strategy of active learning remains an effective and preferred choice for most datasets. Our experience highlights the importance of dedicating research efforts towards re-benchmarking existing benchmarks to produce more credible results and gain deeper insights.
We propose a novel loss function for imbalanced classification. LDAM loss, which minimizes a margin-based generalization bound, is widely utilized for class-imbalanced image classification. Although, by using LDAM loss, it is possible to obtain large margins for the minority classes and small margins for the majority classes, the relevance to a large margin, which is included in the original softmax cross entropy loss, is not be clarified yet. In this study, we reconvert the formula of LDAM loss using the concept of the large margin softmax cross entropy loss based on the softplus function and confirm that LDAM loss includes a wider large margin than softmax cross entropy loss. Furthermore, we propose a novel Enlarged Large Margin (ELM) loss, which can further widen the large margin of LDAM loss. ELM loss utilizes the large margin for the maximum logit of the incorrect class in addition to the basic margin used in LDAM loss. Through experiments conducted on imbalanced CIFAR datasets and large-scale datasets with long-tailed distribution, we confirmed that classification accuracy was much improved compared with LDAM loss and conventional losses for imbalanced classification.
The effectiveness of spectral-spatial feature learning is crucial for the hyperspectral image (HSI) classification task. Diffusion models, as a new class of groundbreaking generative models, have the ability to learn both contextual semantics and textual details from the distinct timestep dimension, enabling the modeling of complex spectral-spatial relations in HSIs. However, existing diffusion-based HSI classification methods only utilize manually selected single-timestep single-stage features, limiting the full exploration and exploitation of rich contextual semantics and textual information hidden in the diffusion model. To address this issue, we propose a novel diffusion-based feature learning framework that explores Multi-Timestep Multi-Stage Diffusion features for HSI classification for the first time, called MTMSD. Specifically, the diffusion model is first pretrained with unlabeled HSI patches to mine the connotation of unlabeled data, and then is used to extract the multi-timestep multi-stage diffusion features. To effectively and efficiently leverage multi-timestep multi-stage features,two strategies are further developed. One strategy is class & timestep-oriented multi-stage feature purification module with the inter-class and inter-timestep prior for reducing the redundancy of multi-stage features and alleviating memory constraints. The other one is selective timestep feature fusion module with the guidance of global features to adaptively select different timestep features for integrating texture and semantics. Both strategies facilitate the generality and adaptability of the MTMSD framework for diverse patterns of different HSI data. Extensive experiments are conducted on four public HSI datasets, and the results demonstrate that our method outperforms state-of-the-art methods for HSI classification, especially on the challenging Houston 2018 dataset.
Natural language explanations have the potential to provide rich information that in principle guides model reasoning. Yet, recent work by Lampinen et al. (2022) has shown limited utility of natural language explanations in improving classification. To effectively learn from explanations, we present FLamE, a two-stage few-shot learning framework that first generates explanations using GPT-3, and then finetunes a smaller model (e.g., RoBERTa) with generated explanations. Our experiments on natural language inference demonstrate effectiveness over strong baselines, increasing accuracy by 17.6% over GPT-3 Babbage and 5.7% over GPT-3 Davinci in e-SNLI. Despite improving classification performance, human evaluation surprisingly reveals that the majority of generated explanations does not adequately justify classification decisions. Additional analyses point to the important role of label-specific cues (e.g., "not know" for the neutral label) in generated explanations.
Factual consistency is one of the most important requirements when editing high quality documents. It is extremely important for automatic text generation systems like summarization, question answering, dialog modeling, and language modeling. Still, automated factual inconsistency detection is rather under-studied. Existing work has focused on (a) finding fake news keeping a knowledge base in context, or (b) detecting broad contradiction (as part of natural language inference literature). However, there has been no work on detecting and explaining types of factual inconsistencies in text, without any knowledge base in context. In this paper, we leverage existing work in linguistics to formally define five types of factual inconsistencies. Based on this categorization, we contribute a novel dataset, FICLE (Factual Inconsistency CLassification with Explanation), with ~8K samples where each sample consists of two sentences (claim and context) annotated with type and span of inconsistency. When the inconsistency relates to an entity type, it is labeled as well at two levels (coarse and fine-grained). Further, we leverage this dataset to train a pipeline of four neural models to predict inconsistency type with explanations, given a (claim, context) sentence pair. Explanations include inconsistent claim fact triple, inconsistent context span, inconsistent claim component, coarse and fine-grained inconsistent entity types. The proposed system first predicts inconsistent spans from claim and context; and then uses them to predict inconsistency types and inconsistent entity types (when inconsistency is due to entities). We experiment with multiple Transformer-based natural language classification as well as generative models, and find that DeBERTa performs the best. Our proposed methods provide a weighted F1 of ~87% for inconsistency type classification across the five classes.
In Online Continual Learning (OCL) a learning system receives a stream of data and sequentially performs prediction and training steps. Important challenges in OCL are concerned with automatic adaptation to the particular non-stationary structure of the data, and with quantification of predictive uncertainty. Motivated by these challenges we introduce a probabilistic Bayesian online learning model by using a (possibly pretrained) neural representation and a state space model over the linear predictor weights. Non-stationarity over the linear predictor weights is modelled using a parameter drift transition density, parametrized by a coefficient that quantifies forgetting. Inference in the model is implemented with efficient Kalman filter recursions which track the posterior distribution over the linear weights, while online SGD updates over the transition dynamics coefficient allows to adapt to the non-stationarity seen in data. While the framework is developed assuming a linear Gaussian model, we also extend it to deal with classification problems and for fine-tuning the deep learning representation. In a set of experiments in multi-class classification using data sets such as CIFAR-100 and CLOC we demonstrate the predictive ability of the model and its flexibility to capture non-stationarity.
Semi-supervised text classification-based paradigms (SSTC) typically employ the spirit of self-training. The key idea is to train a deep classifier on limited labeled texts and then iteratively predict the unlabeled texts as their pseudo-labels for further training. However, the performance is largely affected by the accuracy of pseudo-labels, which may not be significant in real-world scenarios. This paper presents a Rank-aware Negative Training (RNT) framework to address SSTC in learning with noisy label manner. To alleviate the noisy information, we adapt a reasoning with uncertainty-based approach to rank the unlabeled texts based on the evidential support received from the labeled texts. Moreover, we propose the use of negative training to train RNT based on the concept that ``the input instance does not belong to the complementary label''. A complementary label is randomly selected from all labels except the label on-target. Intuitively, the probability of a true label serving as a complementary label is low and thus provides less noisy information during the training, resulting in better performance on the test data. Finally, we evaluate the proposed solution on various text classification benchmark datasets. Our extensive experiments show that it consistently overcomes the state-of-the-art alternatives in most scenarios and achieves competitive performance in the others. The code of RNT is publicly available at:https://github.com/amurtadha/RNT.
Local/Native South African languages are classified as low-resource languages. As such, it is essential to build the resources for these languages so that they can benefit from advances in the field of natural language processing. In this work, the focus was to create annotated news datasets for the isiZulu and Siswati native languages based on news topic classification tasks and present the findings from these baseline classification models. Due to the shortage of data for these native South African languages, the datasets that were created were augmented and oversampled to increase data size and overcome class classification imbalance. In total, four different classification models were used namely Logistic regression, Naive bayes, XGBoost and LSTM. These models were trained on three different word embeddings namely Bag-Of-Words, TFIDF and Word2vec. The results of this study showed that XGBoost, Logistic Regression and LSTM, trained from Word2vec performed better than the other combinations.
Kubernetes is a free, open-source container orchestration system for deploying and managing Docker containers that host microservices. Kubernetes cluster logs help in determining the reason for the failure. However, as systems become more complex, identifying failure reasons manually becomes more difficult and time-consuming. This study aims to identify effective and efficient classification algorithms to automatically determine the failure reason. We compare five classification algorithms, Support Vector Machines, K-Nearest Neighbors, Random Forest, Gradient Boosting Classifier, and Multilayer Perceptron. Our results indicate that Random Forest produces good accuracy while requiring fewer computational resources than other algorithms.
This article investigates the knowledge transfer from the RuQTopics dataset. This Russian topical dataset combines a large sample number (361,560 single-label, 170,930 multi-label) with extensive class coverage (76 classes). We have prepared this dataset from the "Yandex Que" raw data. By evaluating the RuQTopics - trained models on the six matching classes of the Russian MASSIVE subset, we have proved that the RuQTopics dataset is suitable for real-world conversational tasks, as the Russian-only models trained on this dataset consistently yield an accuracy around 85\% on this subset. We also have figured out that for the multilingual BERT, trained on the RuQTopics and evaluated on the same six classes of MASSIVE (for all MASSIVE languages), the language-wise accuracy closely correlates (Spearman correlation 0.773 with p-value 2.997e-11) with the approximate size of the pretraining BERT's data for the corresponding language. At the same time, the correlation of the language-wise accuracy with the linguistical distance from Russian is not statistically significant.
In many research contexts, especially in the biomedical field, after studying and developing a classification system a natural question arises: "Is this accuracy enough high?", or better, "Can we say, with a statistically significant confidence, that our classification system is able to solve the problem"? To answer to this question, we can use the statistical test described in this paper, which is referred in some cases as NIR (No Information Rate or Null Information Rate).
Limited availability of labeled physiological data often prohibits the use of powerful supervised deep learning models in the biomedical machine intelligence domain. We approach this problem and propose a novel encoding framework that relies on self-supervised learning with momentum contrast to learn representations from multivariate time-series of various physiological domains without needing labels. Our model uses a transformer architecture that can be easily adapted to classification problems by optimizing a linear output classification layer. We experimentally evaluate our framework using two publicly available physiological datasets from different domains, i.e., human activity recognition from embedded inertial sensory and emotion recognition from electroencephalography. We show that our self-supervised learning approach can indeed learn discriminative features which can be exploited in downstream classification tasks. Our work enables the development of domain-agnostic intelligent systems that can effectively analyze multivariate time-series data from physiological domains.
Multi-dimensional classification (MDC) can be employed in a range of applications where one needs to predict multiple class variables for each given instance. Many existing MDC methods suffer from at least one of inaccuracy, scalability, limited use to certain types of data, hardness of interpretation or lack of probabilistic (uncertainty) estimations. This paper is an attempt to address all these disadvantages simultaneously. We propose a formal framework for probabilistic MDC in which learning an optimal multi-dimensional classifier can be decomposed, without loss of generality, into learning a set of (smaller) single-variable multi-class probabilistic classifiers and a directed acyclic graph. Current and future developments of both probabilistic classification and graphical model learning can directly enhance our framework, which is flexible and provably optimal. A collection of experiments is conducted to highlight the usefulness of this MDC framework.
Understanding the differences between machine learning (ML) models is of interest in scenarios ranging from choosing amongst a set of competing models, to updating a deployed model with new training data. In these cases, we wish to go beyond differences in overall metrics such as accuracy to identify where in the feature space do the differences occur. We formalize this problem of model differencing as one of predicting a dissimilarity function of two ML models' outputs, subject to the representation of the differences being human-interpretable. Our solution is to learn a Joint Surrogate Tree (JST), which is composed of two conjoined decision tree surrogates for the two models. A JST provides an intuitive representation of differences and places the changes in the context of the models' decision logic. Context is important as it helps users to map differences to an underlying mental model of an AI system. We also propose a refinement procedure to increase the precision of a JST. We demonstrate, through an empirical evaluation, that such contextual differencing is concise and can be achieved with no loss in fidelity over naive approaches.
In the context of deep learning with kernel machines, the deep Restricted Kernel Machine (DRKM) framework allows multiple levels of kernel PCA (KPCA) and Least-Squares Support Vector Machines (LSSVM) to be combined into a deep architecture using visible and hidden units. We propose a new method for DRKM classification coupling the objectives of KPCA and classification levels, with the hidden feature matrix lying on the Stiefel manifold. The classification level can be formulated as an LSSVM or as an MLP feature map, combining depth in terms of levels and layers. The classification level is expressed in its primal formulation, as the deep KPCA levels, in their dual formulation, can embed the most informative components of the data in a much lower dimensional space. The dual setting is independent of the dimension of the inputs and the primal setting is parametric, which makes the proposed method computationally efficient for both high-dimensional inputs and large datasets. In the experiments, we show that our developed algorithm can effectively learn from small datasets, while using less memory than the convolutional neural network (CNN) with high-dimensional data. and that models with multiple KPCA levels can outperform models with a single level. On the tested larger-scale datasets, DRKM is more energy efficient than CNN while maintaining comparable performance.