Existing active strategies for training surrogate models yield accurate structural reliability estimates by aiming at design space regions in the vicinity of a specified limit state function. In many practical engineering applications, various damage conditions, e.g. repair, failure, should be probabilistically characterized, thus demanding the estimation of multiple performance functions. In this work, we investigate the capability of active learning approaches for efficiently selecting training samples under a limited computational budget while still preserving the accuracy associated with multiple surrogated limit states. Specifically, PC-Kriging-based surrogate models are actively trained considering a variance correction derived from leave-one-out cross-validation error information, whereas the sequential learning scheme relies on U-function-derived metrics. The proposed active learning approaches are tested in a highly nonlinear structural reliability setting, whereas in a more practical application, failure and repair events are stochastically predicted in the aftermath of a ship collision against an offshore wind substructure. The results show that a balanced computational budget administration can be effectively achieved by successively targeting the specified multiple limit state functions within a unified active learning scheme.
Deep active learning has emerged as a powerful tool for training deep learning models within a predefined labeling budget. These models have achieved performances comparable to those trained in an offline setting. However, deep active learning faces substantial issues when dealing with classification datasets containing noisy labels. In this literature review, we discuss the current state of deep active learning in the presence of label noise, highlighting unique approaches, their strengths, and weaknesses. With the recent success of vision transformers in image classification tasks, we provide a brief overview and consider how the transformer layers and attention mechanisms can be used to enhance diversity, importance, and uncertainty-based selection in queries sent to an oracle for labeling. We further propose exploring contrastive learning methods to derive good image representations that can aid in selecting high-value samples for labeling in an active learning setting. We also highlight the need for creating unified benchmarks and standardized datasets for deep active learning in the presence of label noise for image classification to promote the reproducibility of research. The review concludes by suggesting avenues for future research in this area.
Correlation clustering is a well-known unsupervised learning setting that deals with positive and negative pairwise similarities. In this paper, we study the case where the pairwise similarities are not given in advance and must be queried in a cost-efficient way. Thereby, we develop a generic active learning framework for this task that benefits from several advantages, e.g., flexibility in the type of feedback that a user/annotator can provide, adaptation to any correlation clustering algorithm and query strategy, and robustness to noise. In addition, we propose and analyze a number of novel query strategies suited to this setting. We demonstrate the effectiveness of our framework and the proposed query strategies via several experimental studies.
Deep learning models have demonstrated great potential in medical 3D imaging, but their development is limited by the expensive, large volume of annotated data required. Active learning (AL) addresses this by training a model on a subset of the most informative data samples without compromising performance. We compared different AL strategies and propose a framework that minimizes the amount of data needed for state-of-the-art performance. 638 multi-institutional brain tumor MRI images were used to train a 3D U-net model and compare AL strategies. We investigated uncertainty sampling, annotation redundancy restriction, and initial dataset selection techniques. Uncertainty estimation techniques including Bayesian estimation with dropout, bootstrapping, and margins sampling were compared to random query. Strategies to avoid annotation redundancy by removing similar images within the to-be-annotated subset were considered as well. We determined the minimum amount of data necessary to achieve similar performance to the model trained on the full dataset ({\alpha} = 0.1). A variance-based selection strategy using radiomics to identify the initial training dataset is also proposed. Bayesian approximation with dropout at training and testing showed similar results to that of the full data model with less than 20% of the training data (p=0.293) compared to random query achieving similar performance at 56.5% of the training data (p=0.814). Annotation redundancy restriction techniques achieved state-of-the-art performance at approximately 40%-50% of the training data. Radiomics dataset initialization had higher Dice with initial dataset sizes of 20 and 80 images, but improvements were not significant. In conclusion, we investigated various AL strategies with dropout uncertainty estimation achieving state-of-the-art performance with the least annotated data.
Active Learning (AL) has remained relatively unexplored for LiDAR perception tasks in autonomous driving datasets. In this study we evaluate Bayesian active learning methods applied to the task of dataset distillation or core subset selection (subset with near equivalent performance as full dataset). We also study the effect of application of data augmentation (DA) within Bayesian AL based dataset distillation. We perform these experiments on the full Semantic-KITTI dataset. We extend our study over our existing work only on 1/4th of the same dataset. Addition of DA and BALD have a negative impact over the labeling efficiency and thus the capacity to distill datasets. We demonstrate key issues in designing a functional AL framework and finally conclude with a review of challenges in real world active learning.
Bayesian Optimization (BO) links Gaussian Process (GP) surrogates with sequential design toward optimizing expensive-to-evaluate black-box functions. Example design heuristics, or so-called acquisition functions, like expected improvement (EI), balance exploration and exploitation to furnish global solutions under stringent evaluation budgets. However, they fall short when solving for robust optima, meaning a preference for solutions in a wider domain of attraction. Robust solutions are useful when inputs are imprecisely specified, or where a series of solutions is desired. A common mathematical programming technique in such settings involves an adversarial objective, biasing a local solver away from ``sharp'' troughs. Here we propose a surrogate modeling and active learning technique called robust expected improvement (REI) that ports adversarial methodology into the BO/GP framework. After describing the methods, we illustrate and draw comparisons to several competitors on benchmark synthetic exercises and real problems of varying complexity.
Batch active learning is a popular approach for efficiently training machine learning models on large, initially unlabelled datasets by repeatedly acquiring labels for batches of data points. However, many recent batch active learning methods are white-box approaches and are often limited to differentiable parametric models: they score unlabeled points using acquisition functions based on model embeddings or first- and second-order derivatives. In this paper, we propose black-box batch active learning for regression tasks as an extension of white-box approaches. Crucially, our method only relies on model predictions. This approach is compatible with a wide range of machine learning models, including regular and Bayesian deep learning models and non-differentiable models such as random forests. It is rooted in Bayesian principles and utilizes recent kernel-based approaches. This allows us to extend a wide range of existing state-of-the-art white-box batch active learning methods (BADGE, BAIT, LCMD) to black-box models. We demonstrate the effectiveness of our approach through extensive experimental evaluations on regression datasets, achieving surprisingly strong performance compared to white-box approaches for deep learning models.
Online active learning is a paradigm in machine learning that aims to select the most informative data points to label from a data stream. The problem of minimizing the cost associated with collecting labeled observations has gained a lot of attention in recent years, particularly in real-world applications where data is only available in an unlabeled form. Annotating each observation can be time-consuming and costly, making it difficult to obtain large amounts of labeled data. To overcome this issue, many active learning strategies have been proposed in the last decades, aiming to select the most informative observations for labeling in order to improve the performance of machine learning models. These approaches can be broadly divided into two categories: static pool-based and stream-based active learning. Pool-based active learning involves selecting a subset of observations from a closed pool of unlabeled data, and it has been the focus of many surveys and literature reviews. However, the growing availability of data streams has led to an increase in the number of approaches that focus on online active learning, which involves continuously selecting and labeling observations as they arrive in a stream. This work aims to provide an overview of the most recently proposed approaches for selecting the most informative observations from data streams in real time. We review the various techniques that have been proposed and discuss their strengths and limitations, as well as the challenges and opportunities that exist in this area of research.
We present Trieste, an open-source Python package for Bayesian optimization and active learning benefiting from the scalability and efficiency of TensorFlow. Our library enables the plug-and-play of popular TensorFlow-based models within sequential decision-making loops, e.g. Gaussian processes from GPflow or GPflux, or neural networks from Keras. This modular mindset is central to the package and extends to our acquisition functions and the internal dynamics of the decision-making loop, both of which can be tailored and extended by researchers or engineers when tackling custom use cases. Trieste is a research-friendly and production-ready toolkit backed by a comprehensive test suite, extensive documentation, and available at https://github.com/secondmind-labs/trieste.
We consider online prediction of a binary sequence with expert advice. For this setting, we devise label-efficient forecasting algorithms, which use a selective sampling scheme that enables collecting much fewer labels than standard procedures, while still retaining optimal worst-case regret guarantees. These algorithms are based on exponentially weighted forecasters, suitable for settings with and without a perfect expert. For a scenario where one expert is strictly better than the others in expectation, we show that the label complexity of the label-efficient forecaster scales roughly as the square root of the number of rounds. Finally, we present numerical experiments empirically showing that the normalized regret of the label-efficient forecaster can asymptotically match known minimax rates for pool-based active learning, suggesting it can optimally adapt to benign settings.
Autonomous driving (AD) perception today relies heavily on deep learning based architectures requiring large scale annotated datasets with their associated costs for curation and annotation. The 3D semantic data are useful for core perception tasks such as obstacle detection and ego-vehicle localization. We propose a new dataset, Navya 3D Segmentation (Navya3DSeg), with a diverse label space corresponding to a large scale production grade operational domain, including rural, urban, industrial sites and universities from 13 countries. It contains 23 labeled sequences and 25 supplementary sequences without labels, designed to explore self-supervised and semi-supervised semantic segmentation benchmarks on point clouds. We also propose a novel method for sequential dataset split generation based on iterative multi-label stratification, and demonstrated to achieve a +1.2% mIoU improvement over the original split proposed by SemanticKITTI dataset. A complete benchmark for semantic segmentation task was performed, with state of the art methods. Finally, we demonstrate an Active Learning (AL) based dataset distillation framework. We introduce a novel heuristic-free sampling method called ego-pose distance based sampling in the context of AL. A detailed presentation on the dataset is available here https://www.youtube.com/watch?v=5m6ALIs-s20.
The in-context learning capabilities of LLMs like GPT-3 allow annotators to customize an LLM to their specific tasks with a small number of examples. However, users tend to include only the most obvious patterns when crafting examples, resulting in underspecified in-context functions that fall short on unseen cases. Further, it is hard to know when "enough" examples have been included even for known patterns. In this work, we present ScatterShot, an interactive system for building high-quality demonstration sets for in-context learning. ScatterShot iteratively slices unlabeled data into task-specific patterns, samples informative inputs from underexplored or not-yet-saturated slices in an active learning manner, and helps users label more efficiently with the help of an LLM and the current example set. In simulation studies on two text perturbation scenarios, ScatterShot sampling improves the resulting few-shot functions by 4-5 percentage points over random sampling, with less variance as more examples are added. In a user study, ScatterShot greatly helps users in covering different patterns in the input space and labeling in-context examples more efficiently, resulting in better in-context learning and less user effort.
In recent years, active learning has been successfully applied to an array of NLP tasks. However, prior work often assumes that training and test data are drawn from the same distribution. This is problematic, as in real-life settings data may stem from several sources of varying relevance and quality. We show that four popular active learning schemes fail to outperform random selection when applied to unlabelled pools comprised of multiple data sources on the task of natural language inference. We reveal that uncertainty-based strategies perform poorly due to the acquisition of collective outliers, i.e., hard-to-learn instances that hamper learning and generalization. When outliers are removed, strategies are found to recover and outperform random baselines. In further analysis, we find that collective outliers vary in form between sources, and show that hard-to-learn data is not always categorically harmful. Lastly, we leverage dataset cartography to introduce difficulty-stratified testing and find that different strategies are affected differently by example learnability and difficulty.
Standard empirical risk minimization (ERM) training can produce deep neural network (DNN) models that are accurate on average but under-perform in under-represented population subgroups, especially when there are imbalanced group distributions in the long-tailed training data. Therefore, approaches that improve the accuracy-group robustness trade-off frontier of a DNN model (i.e. improving worst-group accuracy without sacrificing average accuracy, or vice versa) is of crucial importance. Uncertainty-based active learning (AL) can potentially improve the frontier by preferentially sampling underrepresented subgroups to create a more balanced training dataset. However, the quality of uncertainty estimates from modern DNNs tend to degrade in the presence of spurious correlations and dataset bias, compromising the effectiveness of AL for sampling tail groups. In this work, we propose Introspective Self-play (ISP), a simple approach to improve the uncertainty estimation of a deep neural network under dataset bias, by adding an auxiliary introspection task requiring a model to predict the bias for each data point in addition to the label. We show that ISP provably improves the bias-awareness of the model representation and the resulting uncertainty estimates. On two real-world tabular and language tasks, ISP serves as a simple "plug-in" for AL model training, consistently improving both the tail-group sampling rate and the final accuracy-fairness trade-off frontier of popular AL methods.
Reliable uncertainty quantification on RUL prediction is crucial for informative decision-making in predictive maintenance. In this context, we assess some of the latest developments in the field of uncertainty quantification for prognostics deep learning. This includes the state-of-the-art variational inference algorithms for Bayesian neural networks (BNN) as well as popular alternatives such as Monte Carlo Dropout (MCD), deep ensembles (DE) and heteroscedastic neural networks (HNN). All the inference techniques share the same inception deep learning architecture as a functional model. We performed hyperparameter search to optimize the main variational and learning parameters of the algorithms. The performance of the methods is evaluated on a subset of the large NASA NCMAPSS dataset for aircraft engines. The assessment includes RUL prediction accuracy, the quality of predictive uncertainty, and the possibility to break down the total predictive uncertainty into its aleatoric and epistemic parts. The results show no method clearly outperforms the others in all the situations. Although all methods are close in terms of accuracy, we find differences in the way they estimate uncertainty. Thus, DE and MCD generally provide more conservative predictive uncertainty than BNN. Surprisingly, HNN can achieve strong results without the added training complexity and extra parameters of the BNN. For tasks like active learning where a separation of epistemic and aleatoric uncertainty is required, radial BNN and MCD seem the best options.
Machine learning methods can detect Android malware with very high accuracy. However, these classifiers have an Achilles heel, concept drift: they rapidly become out of date and ineffective, due to the evolution of malware apps and benign apps. Our research finds that, after training an Android malware classifier on one year's worth of data, the F1 score quickly dropped from 0.99 to 0.76 after 6 months of deployment on new test samples. In this paper, we propose new methods to combat the concept drift problem of Android malware classifiers. Since machine learning technique needs to be continuously deployed, we use active learning: we select new samples for analysts to label, and then add the labeled samples to the training set to retrain the classifier. Our key idea is, similarity-based uncertainty is more robust against concept drift. Therefore, we combine contrastive learning with active learning. We propose a new hierarchical contrastive learning scheme, and a new sample selection technique to continuously train the Android malware classifier. Our evaluation shows that this leads to significant improvements, compared to previously published methods for active learning. Our approach reduces the false negative rate from 14% (for the best baseline) to 9%, while also reducing the false positive rate (from 0.86% to 0.48%). Also, our approach maintains more consistent performance across a seven-year time period than past methods.
Financial sector and especially the insurance industry collect vast volumes of text on a daily basis and through multiple channels (their agents, customer care centers, emails, social networks, and web in general). The information collected includes policies, expert and health reports, claims and complaints, results of surveys, and relevant social media posts. It is difficult to effectively extract label, classify, and interpret the essential information from such varied and unstructured material. Therefore, the Insurance Industry is among the ones that can benefit from applying technologies for the intelligent analysis of free text through Natural Language Processing (NLP). In this paper, CRL+, a novel text classification model combining Contrastive Representation Learning (CRL) and Active Learning is proposed to handle the challenge of using semi-supervised learning for text classification. In this method, supervised (CRL) is used to train a RoBERTa transformer model to encode the textual data into a contrastive representation space and then classify using a classification layer. This (CRL)-based transformer model is used as the base model in the proposed Active Learning mechanism to classify all the data in an iterative manner. The proposed model is evaluated using unstructured obituary data with objective to determine the cause of the death from the data. This model is compared with the CRL model and an Active Learning model with the RoBERTa base model. The experiment shows that the proposed method can outperform both methods for this specific task.
Learning from non-stationary data streams is a research direction that gains increasing interest as more data in form of streams becomes available, for example from social media, smartphones, or industrial process monitoring. Most approaches assume that the ground truth of the samples becomes available (possibly with some delay) and perform supervised online learning in the test-then-train scheme. While this assumption might be valid in some scenarios, it does not apply to all settings. In this work, we focus on scarcely labeled data streams and explore the potential of self-labeling in gradually drifting data streams. We formalize this setup and propose a novel online $k$-nn classifier that combines self-labeling and demand-based active learning.
Active learning is particularly of interest for semantic segmentation, where annotations are costly. Previous academic studies focused on datasets that are already very diverse and where the model is trained in a supervised manner with a large annotation budget. In contrast, data collected in many driving scenarios is highly redundant, and most medical applications are subject to very constrained annotation budgets. This work investigates the various types of existing active learning methods for semantic segmentation under diverse conditions across three dimensions - data distribution w.r.t. different redundancy levels, integration of semi-supervised learning, and different labeling budgets. We find that these three underlying factors are decisive for the selection of the best active learning approach. As an outcome of our study, we provide a comprehensive usage guide to obtain the best performance for each case. We also propose an exemplary evaluation task for driving scenarios, where data has high redundancy, to showcase the practical implications of our research findings.
Creating large, good quality labeled data has become one of the major bottlenecks for developing machine learning applications. Multiple techniques have been developed to either decrease the dependence of labeled data (zero/few-shot learning, weak supervision) or to improve the efficiency of labeling process (active learning). Among those, Weak Supervision has been shown to reduce labeling costs by employing hand crafted labeling functions designed by domain experts. We propose AutoWS -- a novel framework for increasing the efficiency of weak supervision process while decreasing the dependency on domain experts. Our method requires a small set of labeled examples per label class and automatically creates a set of labeling functions to assign noisy labels to numerous unlabeled data. Noisy labels can then be aggregated into probabilistic labels used by a downstream discriminative classifier. Our framework is fully automatic and requires no hyper-parameter specification by users. We compare our approach with different state-of-the-art work on weak supervision and noisy training. Experimental results show that our method outperforms competitive baselines.