Rapid assessment after a natural disaster is key for prioritizing emergency resources. In the case of landslides, rapid assessment involves determining the extent of the area affected and measuring the size and location of individual landslides. Synthetic Aperture Radar (SAR) is an active remote sensing technique that is unaffected by weather conditions. Deep Learning algorithms can be applied to SAR data, but training them requires large labeled datasets. In the case of landslides, these datasets are laborious to produce for segmentation, and often they are not available for the specific region in which the event occurred. Here, we study how deep learning algorithms for landslide segmentation on SAR products can benefit from pretraining on a simpler task and from data from different regions. The method we explore consists of two training stages. First, we learn the task of identifying whether a SAR image contains any landslides or not. Then, we learn to segment in a sparsely labeled scenario where half of the data do not contain landslides. We test whether the inclusion of feature embeddings derived from stage-1 helps with landslide detection in stage-2. We find that it leads to minor improvements in the Area Under the Precision-Recall Curve, but also to a significantly lower false positive rate in areas without landslides and an improved estimate of the average number of landslide pixels in a chip. A more accurate pixel count allows to identify the most affected areas with higher confidence. This could be valuable in rapid response scenarios where prioritization of resources at a global scale is important. We make our code publicly available at //github.com/VMBoehm/SAR-landslide-detection-pretraining.
Current interpretability methods focus on explaining a particular model's decision through present input features. Such methods do not inform the user of the sufficient conditions that alter these decisions when they are not desirable. Contrastive explanations circumvent this problem by providing explanations of the form "If the feature $X>x$, the output $Y$ would be different''. While different approaches are developed to find contrasts; these methods do not all deal with mutability and attainability constraints. In this work, we present a novel approach to locally contrast the prediction of any classifier. Our Contrastive Entropy-based explanation method, CEnt, approximates a model locally by a decision tree to compute entropy information of different feature splits. A graph, G, is then built where contrast nodes are found through a one-to-many shortest path search. Contrastive examples are generated from the shortest path to reflect feature splits that alter model decisions while maintaining lower entropy. We perform local sampling on manifold-like distances computed by variational auto-encoders to reflect data density. CEnt is the first non-gradient-based contrastive method generating diverse counterfactuals that do not necessarily exist in the training data while satisfying immutability (ex. race) and semi-immutability (ex. age can only change in an increasing direction). Empirical evaluation on four real-world numerical datasets demonstrates the ability of CEnt in generating counterfactuals that achieve better proximity rates than existing methods without compromising latency, feasibility, and attainability. We further extend CEnt to imagery data to derive visually appealing and useful contrasts between class labels on MNIST and Fashion MNIST datasets. Finally, we show how CEnt can serve as a tool to detect vulnerabilities of textual classifiers.
In this letter, we propose a Gaussian mixture model (GMM)-based channel estimator which is learned on imperfect training data, i.e., the training data is solely comprised of noisy and sparsely allocated pilot observations. In a practical application, recent pilot observations at the base station (BS) can be utilized for training. This is in sharp contrast to state-of-theart machine learning (ML) techniques where a reference dataset consisting of perfect channel state information (CSI) labels is a prerequisite, which is generally unaffordable. In particular, we propose an adapted training procedure for fitting the GMM which is a generative model that represents the distribution of all potential channels associated with a specific BS cell. To this end, the necessary modifications of the underlying expectation-maximization (EM) algorithm are derived. Numerical results show that the proposed estimator performs close to the case where perfect CSI is available for the training and exhibits a higher robustness against imperfections in the training data as compared to state-of-the-art ML techniques.
We study the performance of machine learning binary classification techniques in terms of error probabilities. The statistical test is based on the Data-Driven Decision Function (D3F), learned in the training phase, i.e., what is thresholded before the final binary decision is made. Based on large deviations theory, we show that under appropriate conditions the classification error probabilities vanish exponentially, as $\sim \exp\left(-n\,I + o(n) \right)$, where $I$ is the error rate and $n$ is the number of observations available for testing. We also propose two different approximations for the error probability curves, one based on a refined asymptotic formula (often referred to as exact asymptotics), and another one based on the central limit theorem. The theoretical findings are finally tested using the popular MNIST dataset.
Local news articles are a subset of news that impact users in a geographical area, such as a city, county, or state. Detecting local news (Step 1) and subsequently deciding its geographical location as well as radius of impact (Step 2) are two important steps towards accurate local news recommendation. Naive rule-based methods, such as detecting city names from the news title, tend to give erroneous results due to lack of understanding of the news content. Empowered by the latest development in natural language processing, we develop an integrated pipeline that enables automatic local news detection and content-based local news recommendations. In this paper, we focus on Step 1 of the pipeline, which highlights: (1) a weakly supervised framework incorporated with domain knowledge and auto data processing, and (2) scalability to multi-lingual settings. Compared with Stanford CoreNLP NER model, our pipeline has higher precision and recall evaluated on a real-world and human-labeled dataset. This pipeline has potential to more precise local news to users, helps local businesses get more exposure, and gives people more information about their neighborhood safety.
The standard supervised learning paradigm works effectively when training data shares the same distribution as the upcoming testing samples. However, this stationary assumption is often violated in real-world applications, especially when testing data appear in an online fashion. In this paper, we formulate and investigate the problem of \emph{online label shift} (OLaS): the learner trains an initial model from the labeled offline data and then deploys it to an unlabeled online environment where the underlying label distribution changes over time but the label-conditional density does not. The non-stationarity nature and the lack of supervision make the problem challenging to be tackled. To address the difficulty, we construct a new unbiased risk estimator that utilizes the unlabeled data, which exhibits many benign properties albeit with potential non-convexity. Building upon that, we propose novel online ensemble algorithms to deal with the non-stationarity of the environments. Our approach enjoys optimal \emph{dynamic regret}, indicating that the performance is competitive with a clairvoyant who knows the online environments in hindsight and then chooses the best decision for each round. The obtained dynamic regret bound scales with the intensity and pattern of label distribution shift, hence exhibiting the adaptivity in the OLaS problem. Extensive experiments are conducted to validate the effectiveness and support our theoretical findings.
Learning on big data brings success for artificial intelligence (AI), but the annotation and training costs are expensive. In future, learning on small data is one of the ultimate purposes of AI, which requires machines to recognize objectives and scenarios relying on small data as humans. A series of machine learning models is going on this way such as active learning, few-shot learning, deep clustering. However, there are few theoretical guarantees for their generalization performance. Moreover, most of their settings are passive, that is, the label distribution is explicitly controlled by one specified sampling scenario. This survey follows the agnostic active sampling under a PAC (Probably Approximately Correct) framework to analyze the generalization error and label complexity of learning on small data using a supervised and unsupervised fashion. With these theoretical analyses, we categorize the small data learning models from two geometric perspectives: the Euclidean and non-Euclidean (hyperbolic) mean representation, where their optimization solutions are also presented and discussed. Later, some potential learning scenarios that may benefit from small data learning are then summarized, and their potential learning scenarios are also analyzed. Finally, some challenging applications such as computer vision, natural language processing that may benefit from learning on small data are also surveyed.
Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.
Modern neural network training relies heavily on data augmentation for improved generalization. After the initial success of label-preserving augmentations, there has been a recent surge of interest in label-perturbing approaches, which combine features and labels across training samples to smooth the learned decision surface. In this paper, we propose a new augmentation method that leverages the first and second moments extracted and re-injected by feature normalization. We replace the moments of the learned features of one training image by those of another, and also interpolate the target labels. As our approach is fast, operates entirely in feature space, and mixes different signals than prior methods, one can effectively combine it with existing augmentation methods. We demonstrate its efficacy across benchmark data sets in computer vision, speech, and natural language processing, where it consistently improves the generalization performance of highly competitive baseline networks.
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.
Language model pre-training has proven to be useful in learning universal language representations. As a state-of-the-art language model pre-training model, BERT (Bidirectional Encoder Representations from Transformers) has achieved amazing results in many language understanding tasks. In this paper, we conduct exhaustive experiments to investigate different fine-tuning methods of BERT on text classification task and provide a general solution for BERT fine-tuning. Finally, the proposed solution obtains new state-of-the-art results on eight widely-studied text classification datasets.