Data management has traditionally relied on synthetic data generators to generate structured benchmarks, like the TPC suite, where we can control important parameters like data size and its distribution precisely. These benchmarks were central to the success and adoption of database management systems. But more and more, data management problems are of a semantic nature. An important example is finding tables that can be unioned. While any two tables with the same cardinality can be unioned, table union search is the problem of finding tables whose union is semantically coherent. Semantic problems cannot be benchmarked using synthetic data. Our current methods for creating benchmarks involve the manual curation and labeling of real data. These methods are not robust or scalable and perhaps more importantly, it is not clear how robust the created benchmarks are. We propose to use generative AI models to create structured data benchmarks for table union search. We present a novel method for using generative models to create tables with specified properties. Using this method, we create a new benchmark containing pairs of tables that are both unionable and non-unionable but related. We thoroughly evaluate recent existing table union search methods over existing benchmarks and our new benchmark. We also present and evaluate a new table search methods based on recent large language models over all benchmarks. We show that the new benchmark is more challenging for all methods than hand-curated benchmarks, specifically, the top-performing method achieves a Mean Average Precision of around 60%, over 30% less than its performance on existing manually created benchmarks. We examine why this is the case and show that the new benchmark permits more detailed analysis of methods, including a study of both false positives and false negatives that were not possible with existing benchmarks.
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There has been a recent emphasis on integrating physical models and deep neural networks (DNNs) for SAR target recognition, to improve performance and achieve a higher level of physical interpretability. The attributed scattering center (ASC) parameters garnered the most interest, being considered as additional input data or features for fusion in most methods. However, the performance greatly depends on the ASC optimization result, and the fusion strategy is not adaptable to different types of physical information. Meanwhile, the current evaluation scheme is inadequate to assess the model's robustness and generalizability. Thus, we propose a physics inspired hybrid attention (PIHA) mechanism and the once-for-all (OFA) evaluation protocol to address the above issues. PIHA leverages the high-level semantics of physical information to activate and guide the feature group aware of local semantics of target, so as to re-weight the feature importance based on knowledge prior. It is flexible and generally applicable to various physical models, and can be integrated into arbitrary DNNs without modifying the original architecture. The experiments involve a rigorous assessment using the proposed OFA, which entails training and validating a model on either sufficient or limited data and evaluating on multiple test sets with different data distributions. Our method outperforms other state-of-the-art approaches in 12 test scenarios with same ASC parameters. Moreover, we analyze the working mechanism of PIHA and evaluate various PIHA enabled DNNs. The experiments also show PIHA is effective for different physical information. The source code together with the adopted physical information is available at //github.com/XAI4SAR.
Scientific research is increasingly reliant on computational methods, posing challenges for ensuring research reproducibility. This study focuses on the field of artificial intelligence (AI) and introduces a new framework for evaluating AI platforms for reproducibility from a cyber security standpoint to address the security challenges associated with AI research. Using this framework, five popular AI reproducibility platforms; Floydhub, BEAT, Codalab, Kaggle, and OpenML were assessed. The analysis revealed that none of these platforms fully incorporates the necessary cyber security measures essential for robust reproducibility. Kaggle and Codalab, however, performed better in terms of implementing cyber security measures covering aspects like security, privacy, usability, and trust. Consequently, the study provides tailored recommendations for different user scenarios, including individual researchers, small laboratories, and large corporations. It emphasizes the importance of integrating specific cyber security features into AI platforms to address the challenges associated with AI reproducibility, ultimately advancing reproducibility in this field. Moreover, the proposed framework can be applied beyond AI platforms, serving as a versatile tool for evaluating a wide range of systems and applications from a cyber security perspective.
While the design of blind image quality assessment (IQA) algorithms has improved significantly, the distribution shift between the training and testing scenarios often leads to a poor performance of these methods at inference time. This motivates the study of test time adaptation (TTA) techniques to improve their performance at inference time. Existing auxiliary tasks and loss functions used for TTA may not be relevant for quality-aware adaptation of the pre-trained model. In this work, we introduce two novel quality-relevant auxiliary tasks at the batch and sample levels to enable TTA for blind IQA. In particular, we introduce a group contrastive loss at the batch level and a relative rank loss at the sample level to make the model quality aware and adapt to the target data. Our experiments reveal that even using a small batch of images from the test distribution helps achieve significant improvement in performance by updating the batch normalization statistics of the source model.
When deploying machine learning solutions, they must satisfy multiple requirements beyond accuracy, such as fairness, robustness, or safety. These requirements are imposed during training either implicitly, using penalties, or explicitly, using constrained optimization methods based on Lagrangian duality. Either way, specifying requirements is hindered by the presence of compromises and limited prior knowledge about the data. Furthermore, their impact on performance can often only be evaluated by actually solving the learning problem. This paper presents a constrained learning approach that adapts the requirements while simultaneously solving the learning task. To do so, it relaxes the learning constraints in a way that contemplates how much they affect the task at hand by balancing the performance gains obtained from the relaxation against a user-defined cost of that relaxation. We call this approach resilient constrained learning after the term used to describe ecological systems that adapt to disruptions by modifying their operation. We show conditions under which this balance can be achieved and introduce a practical algorithm to compute it, for which we derive approximation and generalization guarantees. We showcase the advantages of this resilient learning method in image classification tasks involving multiple potential invariances and in heterogeneous federated learning.
Deep neural networks (DNNs) have succeeded in many different perception tasks, e.g., computer vision, natural language processing, reinforcement learning, etc. The high-performed DNNs heavily rely on intensive resource consumption. For example, training a DNN requires high dynamic memory, a large-scale dataset, and a large number of computations (a long training time); even inference with a DNN also demands a large amount of static storage, computations (a long inference time), and energy. Therefore, state-of-the-art DNNs are often deployed on a cloud server with a large number of super-computers, a high-bandwidth communication bus, a shared storage infrastructure, and a high power supplement. Recently, some new emerging intelligent applications, e.g., AR/VR, mobile assistants, Internet of Things, require us to deploy DNNs on resource-constrained edge devices. Compare to a cloud server, edge devices often have a rather small amount of resources. To deploy DNNs on edge devices, we need to reduce the size of DNNs, i.e., we target a better trade-off between resource consumption and model accuracy. In this dissertation, we studied four edge intelligence scenarios, i.e., Inference on Edge Devices, Adaptation on Edge Devices, Learning on Edge Devices, and Edge-Server Systems, and developed different methodologies to enable deep learning in each scenario. Since current DNNs are often over-parameterized, our goal is to find and reduce the redundancy of the DNNs in each scenario.
The adaptive processing of structured data is a long-standing research topic in machine learning that investigates how to automatically learn a mapping from a structured input to outputs of various nature. Recently, there has been an increasing interest in the adaptive processing of graphs, which led to the development of different neural network-based methodologies. In this thesis, we take a different route and develop a Bayesian Deep Learning framework for graph learning. The dissertation begins with a review of the principles over which most of the methods in the field are built, followed by a study on graph classification reproducibility issues. We then proceed to bridge the basic ideas of deep learning for graphs with the Bayesian world, by building our deep architectures in an incremental fashion. This framework allows us to consider graphs with discrete and continuous edge features, producing unsupervised embeddings rich enough to reach the state of the art on several classification tasks. Our approach is also amenable to a Bayesian nonparametric extension that automatizes the choice of almost all model's hyper-parameters. Two real-world applications demonstrate the efficacy of deep learning for graphs. The first concerns the prediction of information-theoretic quantities for molecular simulations with supervised neural models. After that, we exploit our Bayesian models to solve a malware-classification task while being robust to intra-procedural code obfuscation techniques. We conclude the dissertation with an attempt to blend the best of the neural and Bayesian worlds together. The resulting hybrid model is able to predict multimodal distributions conditioned on input graphs, with the consequent ability to model stochasticity and uncertainty better than most works. Overall, we aim to provide a Bayesian perspective into the articulated research field of deep learning for graphs.
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.
There has been appreciable progress in unsupervised network representation learning (UNRL) approaches over graphs recently with flexible random-walk approaches, new optimization objectives and deep architectures. However, there is no common ground for systematic comparison of embeddings to understand their behavior for different graphs and tasks. In this paper we theoretically group different approaches under a unifying framework and empirically investigate the effectiveness of different network representation methods. In particular, we argue that most of the UNRL approaches either explicitly or implicit model and exploit context information of a node. Consequently, we propose a framework that casts a variety of approaches -- random walk based, matrix factorization and deep learning based -- into a unified context-based optimization function. We systematically group the methods based on their similarities and differences. We study the differences among these methods in detail which we later use to explain their performance differences (on downstream tasks). We conduct a large-scale empirical study considering 9 popular and recent UNRL techniques and 11 real-world datasets with varying structural properties and two common tasks -- node classification and link prediction. We find that there is no single method that is a clear winner and that the choice of a suitable method is dictated by certain properties of the embedding methods, task and structural properties of the underlying graph. In addition we also report the common pitfalls in evaluation of UNRL methods and come up with suggestions for experimental design and interpretation of results.
Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).
As a new classification platform, deep learning has recently received increasing attention from researchers and has been successfully applied to many domains. In some domains, like bioinformatics and robotics, it is very difficult to construct a large-scale well-annotated dataset due to the expense of data acquisition and costly annotation, which limits its development. Transfer learning relaxes the hypothesis that the training data must be independent and identically distributed (i.i.d.) with the test data, which motivates us to use transfer learning to solve the problem of insufficient training data. This survey focuses on reviewing the current researches of transfer learning by using deep neural network and its applications. We defined deep transfer learning, category and review the recent research works based on the techniques used in deep transfer learning.
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