Motion deblurring is one of the fundamental problems of computer vision and has received continuous attention. The variability in blur, both within and across images, imposes limitations on non-blind deblurring techniques that rely on estimating the blur kernel. As a response, blind motion deblurring has emerged, aiming to restore clear and detailed images without prior knowledge of the blur type, fueled by the advancements in deep learning methodologies. Despite strides in this field, a comprehensive synthesis of recent progress in deep learning-based blind motion deblurring is notably absent. This paper fills that gap by providing an exhaustive overview of the role of deep learning in blind motion deblurring, encompassing datasets, evaluation metrics, and methods developed over the last six years. Specifically, we first introduce the types of motion blur and the fundamental principles of deblurring. Next, we outline the shortcomings of traditional non-blind deblurring algorithms, emphasizing the advantages of employing deep learning techniques for deblurring tasks. Following this, we categorize and summarize existing blind motion deblurring methods based on different backbone networks, including convolutional neural networks, generative adversarial networks, recurrent neural networks, and Transformer networks. Subsequently, we elaborate not only on the fundamental principles of these different categories but also provide a comprehensive summary and comparison of their advantages and limitations. Qualitative and quantitative experimental results conducted on four widely used datasets further compare the performance of SOTA methods. Finally, an analysis of present challenges and future pathways. All collected models, benchmark datasets, source code links, and codes for evaluation have been made publicly available at //github.com/VisionVerse/Blind-Motion-Deblurring-Survey
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Group equivariance is a strong inductive bias useful in a wide range of deep learning tasks. However, constructing efficient equivariant networks for general groups and domains is difficult. Recent work by Finzi et al. (2021) directly solves the equivariance constraint for arbitrary matrix groups to obtain equivariant MLPs (EMLPs). But this method does not scale well and scaling is crucial in deep learning. Here, we introduce Group Representation Networks (G-RepsNets), a lightweight equivariant network for arbitrary matrix groups with features represented using tensor polynomials. The key intuition for our design is that using tensor representations in the hidden layers of a neural network along with simple inexpensive tensor operations can lead to expressive universal equivariant networks. We find G-RepsNet to be competitive to EMLP on several tasks with group symmetries such as O(5), O(1, 3), and O(3) with scalars, vectors, and second-order tensors as data types. On image classification tasks, we find that G-RepsNet using second-order representations is competitive and often even outperforms sophisticated state-of-the-art equivariant models such as GCNNs (Cohen & Welling, 2016a) and E(2)-CNNs (Weiler & Cesa, 2019). To further illustrate the generality of our approach, we show that G-RepsNet is competitive to G-FNO (Helwig et al., 2023) and EGNN (Satorras et al., 2021) on N-body predictions and solving PDEs, respectively, while being efficient.
Despite the possibility to quickly compute reachable sets of large-scale linear systems, current methods are not yet widely applied by practitioners. The main reason for this is probably that current approaches are not push-button-capable and still require to manually set crucial parameters, such as time step sizes and the accuracy of the used set representation -- these settings require expert knowledge. We present a generic framework to automatically find near-optimal parameters for reachability analysis of linear systems given a user-defined accuracy. To limit the computational overhead as much as possible, our methods tune all relevant parameters during runtime. We evaluate our approach on benchmarks from the ARCH competition as well as on random examples. Our results show that our new framework verifies the selected benchmarks faster than manually-tuned parameters and is an order of magnitude faster compared to genetic algorithms.
Active inference is a leading theory of perception, learning and decision making, which can be applied to neuroscience, robotics, psychology, and machine learning. Active inference is based on the expected free energy, which is mostly justified by the intuitive plausibility of its formulations, e.g., the risk plus ambiguity and information gain / pragmatic value formulations. This paper seek to formalize the problem of deriving these formulations from a single root expected free energy definition, i.e., the unification problem. Then, we study two settings, each one having its own root expected free energy definition. In the first setting, no justification for the expected free energy has been proposed to date, but all the formulations can be recovered from it. However, in this setting, the agent cannot have arbitrary prior preferences over observations. Indeed, only a limited class of prior preferences over observations is compatible with the likelihood mapping of the generative model. In the second setting, a justification of the root expected free energy definition is known, but this setting only accounts for two formulations, i.e., the risk over states plus ambiguity and entropy plus expected energy formulations.
The Riemann problem for first-order hyperbolic systems of partial differential equations is of fundamental importance for both theoretical and numerical purposes. Many approximate solvers have been developed for such systems; exact solution algorithms have received less attention because computation of the exact solution typically requires iterative solution of algebraic equations. Iterative algorithms may be less computationally efficient or might fail to converge in some cases. We investigate the achievable efficiency of robust iterative Riemann solvers for relatively simple systems, focusing on the shallow water and Euler equations. We consider a range of initial guesses and iterative schemes applied to an ensemble of test Riemann problems. For the shallow water equations, we find that Newton's method with a simple modification converges quickly and reliably. For the Euler equations we obtain similar results; however, when the required precision is high, a combination of Ostrowski and Newton iterations converges faster. These solvers are slower than standard approximate solvers like Roe and HLLE, but come within a factor of two in speed. We also provide a preliminary comparison of the accuracy of a finite volume discretization using an exact solver versus standard approximate solvers.
When constructing parametric models to predict the cost of future claims, several important details have to be taken into account: (i) models should be designed to accommodate deductibles, policy limits, and coinsurance factors, (ii) parameters should be estimated robustly to control the influence of outliers on model predictions, and (iii) all point predictions should be augmented with estimates of their uncertainty. The methodology proposed in this paper provides a framework for addressing all these aspects simultaneously. Using payment-per-payment and payment-per-loss variables, we construct the adaptive version of method of winsorized moments (MWM) estimators for the parameters of truncated and censored lognormal distribution. Further, the asymptotic distributional properties of this approach are derived and compared with those of the maximum likelihood estimator (MLE) and method of trimmed moments (MTM) estimators. The latter being a primary competitor to MWM. Moreover, the theoretical results are validated with extensive simulation studies and risk measure sensitivity analysis. Finally, practical performance of these methods is illustrated using the well-studied data set of 1500 U.S. indemnity losses. With this real data set, it is also demonstrated that the composite models do not provide much improvement in the quality of predictive models compared to a stand-alone fitted distribution specially for truncated and censored sample data.
Decomposition analysis is a critical tool for understanding the social and spatial dimensions of segregation and diversity. In this paper, I highlight the conceptual, mathematical, and empirical distinctions between segregation and diversity and introduce the Divergence Index as a decomposable measure of segregation. Scholars have turned to the Information Theory Index as the best alternative to the Dissimilarity Index in decomposition studies, however it measures diversity rather than segregation. I demonstrate the importance of preserving this conceptual distinction with a decomposition analysis of segregation and diversity in U.S. metropolitan areas from 1990 to 2010, which shows that the Information Theory Index has tended to decrease, particularly within cities, while the Divergence Index has tended to increase, particularly within suburbs. Rather than being a substitute for measures of diversity, the Divergence Index complements existing measures by enabling the analysis and decomposition of segregation alongside diversity.
The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.
Visual recognition is currently one of the most important and active research areas in computer vision, pattern recognition, and even the general field of artificial intelligence. It has great fundamental importance and strong industrial needs. Deep neural networks (DNNs) have largely boosted their performances on many concrete tasks, with the help of large amounts of training data and new powerful computation resources. Though recognition accuracy is usually the first concern for new progresses, efficiency is actually rather important and sometimes critical for both academic research and industrial applications. Moreover, insightful views on the opportunities and challenges of efficiency are also highly required for the entire community. While general surveys on the efficiency issue of DNNs have been done from various perspectives, as far as we are aware, scarcely any of them focused on visual recognition systematically, and thus it is unclear which progresses are applicable to it and what else should be concerned. In this paper, we present the review of the recent advances with our suggestions on the new possible directions towards improving the efficiency of DNN-related visual recognition approaches. We investigate not only from the model but also the data point of view (which is not the case in existing surveys), and focus on three most studied data types (images, videos and points). This paper attempts to provide a systematic summary via a comprehensive survey which can serve as a valuable reference and inspire both researchers and practitioners who work on visual recognition problems.
Recently, Mutual Information (MI) has attracted attention in bounding the generalization error of Deep Neural Networks (DNNs). However, it is intractable to accurately estimate the MI in DNNs, thus most previous works have to relax the MI bound, which in turn weakens the information theoretic explanation for generalization. To address the limitation, this paper introduces a probabilistic representation of DNNs for accurately estimating the MI. Leveraging the proposed MI estimator, we validate the information theoretic explanation for generalization, and derive a tighter generalization bound than the state-of-the-art relaxations.
It has been a long time that computer architecture and systems are optimized to enable efficient execution of machine learning (ML) algorithms or models. Now, it is time to reconsider the relationship between ML and systems, and let ML transform the way that computer architecture and systems are designed. This embraces a twofold meaning: the improvement of designers' productivity, and the completion of the virtuous cycle. In this paper, we present a comprehensive review of work that applies ML for system design, which can be grouped into two major categories, ML-based modelling that involves predictions of performance metrics or some other criteria of interest, and ML-based design methodology that directly leverages ML as the design tool. For ML-based modelling, we discuss existing studies based on their target level of system, ranging from the circuit level to the architecture/system level. For ML-based design methodology, we follow a bottom-up path to review current work, with a scope of (micro-)architecture design (memory, branch prediction, NoC), coordination between architecture/system and workload (resource allocation and management, data center management, and security), compiler, and design automation. We further provide a future vision of opportunities and potential directions, and envision that applying ML for computer architecture and systems would thrive in the community.
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