The acquisition of labels for supervised learning can be expensive. To improve the sample efficiency of neural network regression, we study active learning methods that adaptively select batches of unlabeled data for labeling. We present a framework for constructing such methods out of (network-dependent) base kernels, kernel transformations, and selection methods. Our framework encompasses many existing Bayesian methods based on Gaussian process approximations of neural networks as well as non-Bayesian methods. Additionally, we propose to replace the commonly used last-layer features with sketched finite-width neural tangent kernels and to combine them with a novel clustering method. To evaluate different methods, we introduce an open-source benchmark consisting of 15 large tabular regression data sets. Our proposed method outperforms the state-of-the-art on our benchmark, scales to large data sets, and works out-of-the-box without adjusting the network architecture or training code. We provide open-source code that includes efficient implementations of all kernels, kernel transformations, and selection methods, and can be used for reproducing our results.
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主動學習是機器學習（更普遍的說是人工智能）的一個子領域，在統計學領域也叫查詢學習、最優實驗設計。“學習模塊”和“選擇策略”是主動學習算法的2個基本且重要的模塊。
主動學習是“一種學習方法，在這種方法中，學生會主動或體驗性地參與學習過程，并且根據學生的參與程度，有不同程度的主動學習。” （Bonwell＆Eison 1991）Bonwell＆Eison（1991） 指出：“學生除了被動地聽課以外，還從事其他活動。” 在高等教育研究協會（ASHE）的一份報告中，作者討論了各種促進主動學習的方法。他們引用了一些文獻，這些文獻表明學生不僅要做聽，還必須做更多的事情才能學習。他們必須閱讀，寫作，討論并參與解決問題。此過程涉及三個學習領域，即知識，技能和態度（KSA）。這種學習行為分類法可以被認為是“學習過程的目標”。特別是，學生必須從事諸如分析，綜合和評估之類的高級思維任務。
Counterfactual Explanations (CEs) have received increasing interest as a major methodology for explaining neural network classifiers. Usually, CEs for an input-output pair are defined as data points with minimum distance to the input that are classified with a different label than the output. To tackle the established problem that CEs are easily invalidated when model parameters are updated (e.g. retrained), studies have proposed ways to certify the robustness of CEs under model parameter changes bounded by a norm ball. However, existing methods targeting this form of robustness are not sound or complete, and they may generate implausible CEs, i.e., outliers wrt the training dataset. In fact, no existing method simultaneously optimises for proximity and plausibility while preserving robustness guarantees. In this work, we propose Provably RObust and PLAusible Counterfactual Explanations (PROPLACE), a method leveraging on robust optimisation techniques to address the aforementioned limitations in the literature. We formulate an iterative algorithm to compute provably robust CEs and prove its convergence, soundness and completeness. Through a comparative experiment involving six baselines, five of which target robustness, we show that PROPLACE achieves state-of-the-art performances against metrics on three evaluation aspects.
Self-supervised representation learning has seen remarkable progress in the last few years, with some of the recent methods being able to learn useful image representations without labels. These methods are trained using backpropagation, the de facto standard. Recently, Geoffrey Hinton proposed the forward-forward algorithm as an alternative training method. It utilizes two forward passes and a separate loss function for each layer to train the network without backpropagation. In this study, for the first time, we study the performance of forward-forward vs. backpropagation for self-supervised representation learning and provide insights into the learned representation spaces. Our benchmark employs four standard datasets, namely MNIST, F-MNIST, SVHN and CIFAR-10, and three commonly used self-supervised representation learning techniques, namely rotation, flip and jigsaw. Our main finding is that while the forward-forward algorithm performs comparably to backpropagation during (self-)supervised training, the transfer performance is significantly lagging behind in all the studied settings. This may be caused by a combination of factors, including having a loss function for each layer and the way the supervised training is realized in the forward-forward paradigm. In comparison to backpropagation, the forward-forward algorithm focuses more on the boundaries and drops part of the information unnecessary for making decisions which harms the representation learning goal. Further investigation and research are necessary to stabilize the forward-forward strategy for self-supervised learning, to work beyond the datasets and configurations demonstrated by Geoffrey Hinton.
Computer simulations have become essential for analyzing complex systems, but high-fidelity simulations often come with significant computational costs. To tackle this challenge, multi-fidelity computer experiments have emerged as a promising approach that leverages both low-fidelity and high-fidelity simulations, enhancing both the accuracy and efficiency of the analysis. In this paper, we introduce a new and flexible statistical model, the Recursive Non-Additive (RNA) emulator, that integrates the data from multi-fidelity computer experiments. Unlike conventional multi-fidelity emulation approaches that rely on an additive auto-regressive structure, the proposed RNA emulator recursively captures the relationships between multi-fidelity data using Gaussian process priors without making the additive assumption, allowing the model to accommodate more complex data patterns. Importantly, we derive the posterior predictive mean and variance of the emulator, which can be efficiently computed in a closed-form manner, leading to significant improvements in computational efficiency. Additionally, based on this emulator, we introduce three active learning strategies that optimize the balance between accuracy and simulation costs to guide the selection of the fidelity level and input locations for the next simulation run. We demonstrate the effectiveness of the proposed approach in a suite of synthetic examples and a real-world problem. An R package for the proposed methodology is provided in an open repository.
Catastrophic forgetting remains a critical challenge in the field of continual learning, where neural networks struggle to retain prior knowledge while assimilating new information. Most existing studies emphasize mitigating this issue only when encountering new tasks, overlooking the significance of the pre-task phase. Therefore, we shift the attention to the current task learning stage, presenting a novel framework, C&F (Create and Find Flatness), which builds a flat training space for each task in advance. Specifically, during the learning of the current task, our framework adaptively creates a flat region around the minimum in the loss landscape. Subsequently, it finds the parameters' importance to the current task based on their flatness degrees. When adapting the model to a new task, constraints are applied according to the flatness and a flat space is simultaneously prepared for the impending task. We theoretically demonstrate the consistency between the created and found flatness. In this manner, our framework not only accommodates ample parameter space for learning new tasks but also preserves the preceding knowledge of earlier tasks. Experimental results exhibit C&F's state-of-the-art performance as a standalone continual learning approach and its efficacy as a framework incorporating other methods. Our work is available at //github.com/Eric8932/Create-and-Find-Flatness.
Speech emotion recognition has evolved from research to practical applications. Previous studies of emotion recognition from speech have focused on developing models on certain datasets like IEMOCAP. The lack of data in the domain of emotion modeling emerges as a challenge to evaluate models in the other dataset, as well as to evaluate speech emotion recognition models that work in a multilingual setting. This paper proposes an ensemble learning to fuse results of pre-trained models for emotion share recognition from speech. The models were chosen to accommodate multilingual data from English and Spanish. The results show that ensemble learning can improve the performance of the baseline model with a single model and the previous best model from the late fusion. The performance is measured using the Spearman rank correlation coefficient since the task is a regression problem with ranking values. A Spearman rank correlation coefficient of 0.537 is reported for the test set, while for the development set, the score is 0.524. These scores are higher than the previous study of a fusion method from monolingual data, which achieved scores of 0.476 for the test and 0.470 for the development.
Influence diagnostics such as influence functions and approximate maximum influence perturbations are popular in machine learning and in AI domain applications. Influence diagnostics are powerful statistical tools to identify influential datapoints or subsets of datapoints. We establish finite-sample statistical bounds, as well as computational complexity bounds, for influence functions and approximate maximum influence perturbations using efficient inverse-Hessian-vector product implementations. We illustrate our results with generalized linear models and large attention based models on synthetic and real data.
Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.
Traffic forecasting is an important factor for the success of intelligent transportation systems. Deep learning models including convolution neural networks and recurrent neural networks have been applied in traffic forecasting problems to model the spatial and temporal dependencies. In recent years, to model the graph structures in the transportation systems as well as the contextual information, graph neural networks (GNNs) are introduced as new tools and have achieved the state-of-the-art performance in a series of traffic forecasting problems. In this survey, we review the rapidly growing body of recent research using different GNNs, e.g., graph convolutional and graph attention networks, in various traffic forecasting problems, e.g., road traffic flow and speed forecasting, passenger flow forecasting in urban rail transit systems, demand forecasting in ride-hailing platforms, etc. We also present a collection of open data and source resources for each problem, as well as future research directions. To the best of our knowledge, this paper is the first comprehensive survey that explores the application of graph neural networks for traffic forecasting problems. We have also created a public Github repository to update the latest papers, open data and source resources.
Meta-learning extracts the common knowledge acquired from learning different tasks and uses it for unseen tasks. It demonstrates a clear advantage on tasks that have insufficient training data, e.g., few-shot learning. In most meta-learning methods, tasks are implicitly related via the shared model or optimizer. In this paper, we show that a meta-learner that explicitly relates tasks on a graph describing the relations of their output dimensions (e.g., classes) can significantly improve the performance of few-shot learning. This type of graph is usually free or cheap to obtain but has rarely been explored in previous works. We study the prototype based few-shot classification, in which a prototype is generated for each class, such that the nearest neighbor search between the prototypes produces an accurate classification. We introduce "Gated Propagation Network (GPN)", which learns to propagate messages between prototypes of different classes on the graph, so that learning the prototype of each class benefits from the data of other related classes. In GPN, an attention mechanism is used for the aggregation of messages from neighboring classes, and a gate is deployed to choose between the aggregated messages and the message from the class itself. GPN is trained on a sequence of tasks from many-shot to few-shot generated by subgraph sampling. During training, it is able to reuse and update previously achieved prototypes from the memory in a life-long learning cycle. In experiments, we change the training-test discrepancy and test task generation settings for thorough evaluations. GPN outperforms recent meta-learning methods on two benchmark datasets in all studied cases.
Recently, deep learning has achieved very promising results in visual object tracking. Deep neural networks in existing tracking methods require a lot of training data to learn a large number of parameters. However, training data is not sufficient for visual object tracking as annotations of a target object are only available in the first frame of a test sequence. In this paper, we propose to learn hierarchical features for visual object tracking by using tree structure based Recursive Neural Networks (RNN), which have fewer parameters than other deep neural networks, e.g. Convolutional Neural Networks (CNN). First, we learn RNN parameters to discriminate between the target object and background in the first frame of a test sequence. Tree structure over local patches of an exemplar region is randomly generated by using a bottom-up greedy search strategy. Given the learned RNN parameters, we create two dictionaries regarding target regions and corresponding local patches based on the learned hierarchical features from both top and leaf nodes of multiple random trees. In each of the subsequent frames, we conduct sparse dictionary coding on all candidates to select the best candidate as the new target location. In addition, we online update two dictionaries to handle appearance changes of target objects. Experimental results demonstrate that our feature learning algorithm can significantly improve tracking performance on benchmark datasets.
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