Developing optimal controllers for aggressive high-speed quadcopter flight is a major challenge in the field of robotics. Recent work has shown that neural networks trained with supervised learning can achieve real-time optimal control in some specific scenarios. In these methods, the networks (termed G&CNets) are trained to learn the optimal state feedback from a dataset of optimal trajectories. An important problem with these methods is the reality gap encountered in the sim-to-real transfer. In this work, we trained G&CNets for energy-optimal end-to-end control on the Bebop drone and identified the unmodeled pitch moment as the main contributor to the reality gap. To mitigate this, we propose an adaptive control strategy that works by learning from optimal trajectories of a system affected by constant external pitch, roll and yaw moments. In real test flights, this model mismatch is estimated onboard and fed to the network to obtain the optimal rpm command. We demonstrate the effectiveness of our method by performing energy-optimal hover-to-hover flights with and without moment feedback. Finally, we compare the adaptive controller to a state-of-the-art differential-flatness-based controller in a consecutive waypoint flight and demonstrate the advantages of our method in terms of energy optimality and robustness.
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The increasing availability of graph-structured data motivates the task of optimising over functions defined on the node set of graphs. Traditional graph search algorithms can be applied in this case, but they may be sample-inefficient and do not make use of information about the function values; on the other hand, Bayesian optimisation is a class of promising black-box solvers with superior sample efficiency, but it has been scarcely been applied to such novel setups. To fill this gap, we propose a novel Bayesian optimisation framework that optimises over functions defined on generic, large-scale and potentially unknown graphs. Through the learning of suitable kernels on graphs, our framework has the advantage of adapting to the behaviour of the target function. The local modelling approach further guarantees the efficiency of our method. Extensive experiments on both synthetic and real-world graphs demonstrate the effectiveness of the proposed optimisation framework.
Early smoke segmentation (ESS) enables the accurate identification of smoke sources, facilitating the prompt extinguishing of fires and preventing large-scale gas leaks. But ESS poses greater challenges than conventional object and regular smoke segmentation due to its small scale and transparent appearance, which can result in high miss detection rate and low precision. To address these issues, a Focus and Separation Network (FoSp) is proposed. We first introduce a Focus module employing bidirectional cascade which guides low-resolution and high-resolution features towards mid-resolution to locate and determine the scope of smoke, reducing the miss detection rate. Next, we propose a Separation module that separates smoke images into a pure smoke foreground and a smoke-free background, enhancing the contrast between smoke and background fundamentally, improving segmentation precision. Finally, a Domain Fusion module is developed to integrate the distinctive features of the two modules which can balance recall and precision to achieve high F_beta. Futhermore, to promote the development of ESS, we introduce a high-quality real-world dataset called SmokeSeg, which contains more small and transparent smoke than the existing datasets. Experimental results show that our model achieves the best performance on three available datasets: SYN70K (mIoU: 83.00%), SMOKE5K (F_beta: 81.6%) and SmokeSeg (F_beta: 72.05%). Especially, our FoSp outperforms SegFormer by 7.71% (F_beta) for early smoke segmentation on SmokeSeg.
We study the problem of locally private mean estimation of high-dimensional vectors in the Euclidean ball. Existing algorithms for this problem either incur sub-optimal error or have high communication and/or run-time complexity. We propose a new algorithmic framework, ProjUnit, for private mean estimation that yields algorithms that are computationally efficient, have low communication complexity, and incur optimal error up to a $1+o(1)$-factor. Our framework is deceptively simple: each randomizer projects its input to a random low-dimensional subspace, normalizes the result, and then runs an optimal algorithm such as PrivUnitG in the lower-dimensional space. In addition, we show that, by appropriately correlating the random projection matrices across devices, we can achieve fast server run-time. We mathematically analyze the error of the algorithm in terms of properties of the random projections, and study two instantiations. Lastly, our experiments for private mean estimation and private federated learning demonstrate that our algorithms empirically obtain nearly the same utility as optimal ones while having significantly lower communication and computational cost.
The use of quantum processing units (QPUs) promises speed-ups for solving computational problems. Yet, current devices are limited by the number of qubits and suffer from significant imperfections, which prevents achieving quantum advantage. To step towards practical utility, one approach is to apply hardware-software co-design methods. This can involve tailoring problem formulations and algorithms to the quantum execution environment, but also entails the possibility of adapting physical properties of the QPU to specific applications. In this work, we follow the latter path, and investigate how key figures - circuit depth and gate count - required to solve four cornerstone NP-complete problems vary with tailored hardware properties. Our results reveal that achieving near-optimal performance and properties does not necessarily require optimal quantum hardware, but can be satisfied with much simpler structures that can potentially be realised for many hardware approaches. Using statistical analysis techniques, we additionally identify an underlying general model that applies to all subject problems. This suggests that our results may be universally applicable to other algorithms and problem domains, and tailored QPUs can find utility outside their initially envisaged problem domains. The substantial possible improvements nonetheless highlight the importance of QPU tailoring to progress towards practical deployment and scalability of quantum software.
Image classification is one of the most fundamental tasks in Computer Vision. In practical applications, the datasets are usually not as abundant as those in the laboratory and simulation, which is always called as Data Hungry. How to extract the information of data more completely and effectively is very important. Therefore, an Adaptive Data Augmentation Framework based on the tensor T-product Operator is proposed in this paper, to triple one image data to be trained and gain the result from all these three images together with only less than 0.1% increase in the number of parameters. At the same time, this framework serves the functions of column image embedding and global feature intersection, enabling the model to obtain information in not only spatial but frequency domain, and thus improving the prediction accuracy of the model. Numerical experiments have been designed for several models, and the results demonstrate the effectiveness of this adaptive framework. Numerical experiments show that our data augmentation framework can improve the performance of original neural network model by 2%, which provides competitive results to state-of-the-art methods.
Recent years have witnessed a huge demand for artificial intelligence and machine learning applications in wireless edge networks to assist individuals with real-time services. Owing to the practical setting and privacy preservation of federated learning (FL), it is a suitable and appealing distributed learning paradigm to deploy these applications at the network edge. Despite the many successful efforts made to apply FL to wireless edge networks, the adopted algorithms mostly follow the same spirit as FedAvg, thereby heavily suffering from the practical challenges of label deficiency and device heterogeneity. These challenges not only decelerate the model training in FL but also downgrade the application performance. In this paper, we focus on the algorithm design and address these challenges by investigating the personalized semi-supervised FL problem and proposing an effective algorithm, namely FedCPSL. In particular, the techniques of pseudo-labeling, and interpolation-based model personalization are judiciously combined to provide a new problem formulation for personalized semi-supervised FL. The proposed FedCPSL algorithm adopts novel strategies, including adaptive client variance reduction, local momentum, and normalized global aggregation, to combat the challenge of device heterogeneity and boost algorithm convergence. Moreover, the convergence property of FedCPSL is thoroughly analyzed and shows that FedCPSL is resilient to both statistical and system heterogeneity, obtaining a sublinear convergence rate. Experimental results on image classification tasks are also presented to demonstrate that the proposed approach outperforms its counterparts in terms of both convergence speed and application performance.
Multimodal learning helps to comprehensively understand the world, by integrating different senses. Accordingly, multiple input modalities are expected to boost model performance, but we actually find that they are not fully exploited even when the multimodal model outperforms its uni-modal counterpart. Specifically, in this paper we point out that existing multimodal discriminative models, in which uniform objective is designed for all modalities, could remain under-optimized uni-modal representations, caused by another dominated modality in some scenarios, e.g., sound in blowing wind event, vision in drawing picture event, etc. To alleviate this optimization imbalance, we propose on-the-fly gradient modulation to adaptively control the optimization of each modality, via monitoring the discrepancy of their contribution towards the learning objective. Further, an extra Gaussian noise that changes dynamically is introduced to avoid possible generalization drop caused by gradient modulation. As a result, we achieve considerable improvement over common fusion methods on different multimodal tasks, and this simple strategy can also boost existing multimodal methods, which illustrates its efficacy and versatility. The source code is available at \url{//github.com/GeWu-Lab/OGM-GE_CVPR2022}.
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.
Current deep learning research is dominated by benchmark evaluation. A method is regarded as favorable if it empirically performs well on the dedicated test set. This mentality is seamlessly reflected in the resurfacing area of continual learning, where consecutively arriving sets of benchmark data are investigated. The core challenge is framed as protecting previously acquired representations from being catastrophically forgotten due to the iterative parameter updates. However, comparison of individual methods is nevertheless treated in isolation from real world application and typically judged by monitoring accumulated test set performance. The closed world assumption remains predominant. It is assumed that during deployment a model is guaranteed to encounter data that stems from the same distribution as used for training. This poses a massive challenge as neural networks are well known to provide overconfident false predictions on unknown instances and break down in the face of corrupted data. In this work we argue that notable lessons from open set recognition, the identification of statistically deviating data outside of the observed dataset, and the adjacent field of active learning, where data is incrementally queried such that the expected performance gain is maximized, are frequently overlooked in the deep learning era. Based on these forgotten lessons, we propose a consolidated view to bridge continual learning, active learning and open set recognition in deep neural networks. Our results show that this not only benefits each individual paradigm, but highlights the natural synergies in a common framework. We empirically demonstrate improvements when alleviating catastrophic forgetting, querying data in active learning, selecting task orders, while exhibiting robust open world application where previously proposed methods fail.
The goal of few-shot learning is to learn a classifier that generalizes well even when trained with a limited number of training instances per class. The recently introduced meta-learning approaches tackle this problem by learning a generic classifier across a large number of multiclass classification tasks and generalizing the model to a new task. Yet, even with such meta-learning, the low-data problem in the novel classification task still remains. In this paper, we propose Transductive Propagation Network (TPN), a novel meta-learning framework for transductive inference that classifies the entire test set at once to alleviate the low-data problem. Specifically, we propose to learn to propagate labels from labeled instances to unlabeled test instances, by learning a graph construction module that exploits the manifold structure in the data. TPN jointly learns both the parameters of feature embedding and the graph construction in an end-to-end manner. We validate TPN on multiple benchmark datasets, on which it largely outperforms existing few-shot learning approaches and achieves the state-of-the-art results.
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