Many methods based on sparse and low-rank representation been developed along with guarantees of correct outlier detection. Self-representation states that a point in a subspace can always be expressed as a linear combination of other points in the subspace. A suitable Markov Chain can be defined on the self-representation and it allows us to recognize the difference between inliers and outliers. However, the reconstruction error of self-representation that is still informative to detect outlier detection, is neglected.Inspired by the gradient boosting, in this paper, we propose a new outlier detection framework that combines a series of weak "outlier detectors" into a single strong one in an iterative fashion by constructing multi-pass self-representation. At each stage, we construct a self-representation based on elastic-net and define a suitable Markov Chain on it to detect outliers. The residual of the self-representation is used for the next stage to learn the next weaker outlier detector. Such a stage will repeat many times. And the final decision of outliers is generated by the previous all results. Experimental results on image and speaker datasets demonstrate its superiority with respect to state-of-the-art sparse and low-rank outlier detection methods.
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The field of robotic Flexible Endoscopes (FEs) has progressed significantly, offering a promising solution to reduce patient discomfort. However, the limited autonomy of most robotic FEs results in non-intuitive and challenging manoeuvres, constraining their application in clinical settings. While previous studies have employed lumen tracking for autonomous navigation, they fail to adapt to the presence of obstructions and sharp turns when the endoscope faces the colon wall. In this work, we propose a Deep Reinforcement Learning (DRL)-based navigation strategy that eliminates the need for lumen tracking. However, the use of DRL methods poses safety risks as they do not account for potential hazards associated with the actions taken. To ensure safety, we exploit a Constrained Reinforcement Learning (CRL) method to restrict the policy in a predefined safety regime. Moreover, we present a model selection strategy that utilises Formal Verification (FV) to choose a policy that is entirely safe before deployment. We validate our approach in a virtual colonoscopy environment and report that out of the 300 trained policies, we could identify three policies that are entirely safe. Our work demonstrates that CRL, combined with model selection through FV, can improve the robustness and safety of robotic behaviour in surgical applications.
Due to the significant process variations, designers have to optimize the statistical performance distribution of nano-scale IC design in most cases. This problem has been investigated for decades under the formulation of stochastic optimization, which minimizes the expected value of a performance metric while assuming that the distribution of process variation is exactly given. This paper rethinks the variation-aware circuit design optimization from a new perspective. First, we discuss the variation shift problem, which means that the actual density function of process variations almost always differs from the given model and is often unknown. Consequently, we propose to formulate the variation-aware circuit design optimization as a distributionally robust optimization problem, which does not require the exact distribution of process variations. By selecting an appropriate uncertainty set for the probability density function of process variations, we solve the shift-aware circuit optimization problem using distributionally robust Bayesian optimization. This method is validated with both a photonic IC and an electronics IC. Our optimized circuits show excellent robustness against variation shifts: the optimized circuit has excellent performance under many possible distributions of process variations that differ from the given statistical model. This work has the potential to enable a new research direction and inspire subsequent research at different levels of the EDA flow under the setting of variation shift.
Denoising diffusion probabilistic models and score-matching models have proven to be very powerful for generative tasks. While these approaches have also been applied to the generation of discrete graphs, they have, so far, relied on continuous Gaussian perturbations. Instead, in this work, we suggest using discrete noise for the forward Markov process. This ensures that in every intermediate step the graph remains discrete. Compared to the previous approach, our experimental results on four datasets and multiple architectures show that using a discrete noising process results in higher quality generated samples indicated with an average MMDs reduced by a factor of 1.5. Furthermore, the number of denoising steps is reduced from 1000 to 32 steps, leading to a 30 times faster sampling procedure.
We propose a novel multivariate nonparametric multiple change point detection method using classifiers. We construct a classifier log-likelihood ratio that uses class probability predictions to compare different change point configurations. We propose a computationally feasible search method that is particularly well suited for random forests, denoted by changeforest. However, the method can be paired with any classifier that yields class probability predictions, which we illustrate by also using a k-nearest neighbor classifier. We prove that it consistently locates change points in single change point settings when paired with a consistent classifier. Our proposed method changeforest achieves improved empirical performance in an extensive simulation study compared to existing multivariate nonparametric change point detection methods. An efficient implementation of our method is made available for R, Python, and Rust users in the changeforest software package.
By incorporating additional contextual information, deep biasing methods have emerged as a promising solution for speech recognition of personalized words. However, for real-world voice assistants, always biasing on such personalized words with high prediction scores can significantly degrade the performance of recognizing common words. To address this issue, we propose an adaptive contextual biasing method based on Context-Aware Transformer Transducer (CATT) that utilizes the biased encoder and predictor embeddings to perform streaming prediction of contextual phrase occurrences. Such prediction is then used to dynamically switch the bias list on and off, enabling the model to adapt to both personalized and common scenarios. Experiments on Librispeech and internal voice assistant datasets show that our approach can achieve up to 6.7% and 20.7% relative reduction in WER and CER compared to the baseline respectively, mitigating up to 96.7% and 84.9% of the relative WER and CER increase for common cases. Furthermore, our approach has a minimal performance impact in personalized scenarios while maintaining a streaming inference pipeline with negligible RTF increase.
Graph Neural Networks (GNNs) draw their strength from explicitly modeling the topological information of structured data. However, existing GNNs suffer from limited capability in capturing the hierarchical graph representation which plays an important role in graph classification. In this paper, we innovatively propose hierarchical graph capsule network (HGCN) that can jointly learn node embeddings and extract graph hierarchies. Specifically, disentangled graph capsules are established by identifying heterogeneous factors underlying each node, such that their instantiation parameters represent different properties of the same entity. To learn the hierarchical representation, HGCN characterizes the part-whole relationship between lower-level capsules (part) and higher-level capsules (whole) by explicitly considering the structure information among the parts. Experimental studies demonstrate the effectiveness of HGCN and the contribution of each component.
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.
Graph Neural Networks (GNNs) have been shown to be effective models for different predictive tasks on graph-structured data. Recent work on their expressive power has focused on isomorphism tasks and countable feature spaces. We extend this theoretical framework to include continuous features - which occur regularly in real-world input domains and within the hidden layers of GNNs - and we demonstrate the requirement for multiple aggregation functions in this context. Accordingly, we propose Principal Neighbourhood Aggregation (PNA), a novel architecture combining multiple aggregators with degree-scalers (which generalize the sum aggregator). Finally, we compare the capacity of different models to capture and exploit the graph structure via a novel benchmark containing multiple tasks taken from classical graph theory, alongside existing benchmarks from real-world domains, all of which demonstrate the strength of our model. With this work, we hope to steer some of the GNN research towards new aggregation methods which we believe are essential in the search for powerful and robust models.
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.
We advocate the use of implicit fields for learning generative models of shapes and introduce an implicit field decoder for shape generation, aimed at improving the visual quality of the generated shapes. An implicit field assigns a value to each point in 3D space, so that a shape can be extracted as an iso-surface. Our implicit field decoder is trained to perform this assignment by means of a binary classifier. Specifically, it takes a point coordinate, along with a feature vector encoding a shape, and outputs a value which indicates whether the point is outside the shape or not. By replacing conventional decoders by our decoder for representation learning and generative modeling of shapes, we demonstrate superior results for tasks such as shape autoencoding, generation, interpolation, and single-view 3D reconstruction, particularly in terms of visual quality.
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