We consider a class of problems of Discrete Tomography which has been deeply investigated in the past: the reconstruction of convex lattice sets from their horizontal and/or vertical X-rays, i.e. from the number of points in a sequence of consecutive horizontal and vertical lines. The reconstruction of the HV-convex polyominoes works usually in two steps, first the filling step consisting in filling operations, second the convex aggregation of the switching components. We prove three results about the convex aggregation step: (1) The convex aggregation step used for the reconstruction of HV-convex polyominoes does not always provide a solution. The example yielding to this result is called \textit{the bad guy} and disproves a conjecture of the domain. (2) The reconstruction of a digital convex lattice set from only one X-ray can be performed in polynomial time. We prove it by encoding the convex aggregation problem in a Directed Acyclic Graph. (3) With the same strategy, we prove that the reconstruction of fat digital convex sets from their horizontal and vertical X-rays can be solved in polynomial time. Fatness is a property of the digital convex sets regarding the relative position of the left, right, top and bottom points of the set. The complexity of the reconstruction of the lattice sets which are not fat remains an open question.
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Throughout the analytical revolution that has occurred in the NBA, the development of specific metrics and formulas has given teams, coaches, and players a new way to see the game. However - the question arises - how can we verify any metrics? One method would simply be eyeball approximation (trying out many different gameplans) and/or trial and error - an estimation-based and costly approach. Another approach is to try to model already existing metrics with a unique set of features using machine learning techniques. The key to this approach is that with these features that are selected, we can try to gauge the effectiveness of these features combined, rather than using individual analysis in simple metric evaluation. If we have an accurate model, it can particularly help us determine the specifics of gameplan execution. In this paper, the statistic ORTG (Offensive Rating, developed by Dean Oliver) was found to have a correlation with different NBA playtypes using both a linear regression model and a neural network regression model, although ultimately, a neural network worked slightly better than linear regression. Using the accuracy of the models as a justification, the next step was to optimize the output of the model with test examples, which would demonstrate the combination of features to best achieve a highly functioning offense.
Diffusion models have demonstrated impressive generative capabilities, but their 'exposure bias' problem, described as the input mismatch between training and sampling, lacks in-depth exploration. In this paper, we systematically investigate the exposure bias problem in diffusion models by first analytically modelling the sampling distribution, based on which we then attribute the prediction error at each sampling step as the root cause of the exposure bias issue. Furthermore, we discuss potential solutions to this issue and propose an intuitive metric for it. Along with the elucidation of exposure bias, we propose a simple, yet effective, training-free method called Epsilon Scaling to alleviate the exposure bias. We show that Epsilon Scaling explicitly moves the sampling trajectory closer to the vector field learned in the training phase by scaling down the network output (Epsilon), mitigating the input mismatch between training and sampling. Experiments on various diffusion frameworks (ADM, DDPM/DDIM, EDM, LDM), unconditional and conditional settings, and deterministic vs. stochastic sampling verify the effectiveness of our method. The code is available at //github.com/forever208/ADM-ES; //github.com/forever208/EDM-ES
Cybersecurity attacks are becoming increasingly sophisticated and pose a growing threat to individuals, and private and public sectors. Distributed Denial of Service attacks are one of the most harmful of these threats in today's internet, disrupting the availability of essential services. This project presents a novel deep learning-based approach for detecting DDoS attacks in network traffic using the industry-recognized DDoS evaluation dataset from the University of New Brunswick, which contains packet captures from real-time DDoS attacks, creating a broader and more applicable model for the real world. The algorithm employed in this study exploits the properties of Convolutional Neural Networks (CNN) and common deep learning algorithms to build a novel mitigation technique that classifies benign and malicious traffic. The proposed model preprocesses the data by extracting packet flows and normalizing them to a fixed length which is fed into a custom architecture containing layers regulating node dropout, normalization, and a sigmoid activation function to out a binary classification. This allows for the model to process the flows effectively and look for the nodes that contribute to DDoS attacks while dropping the "noise" or the distractors. The results of this study demonstrate the effectiveness of the proposed algorithm in detecting DDOS attacks, achieving an accuracy of .9883 on 2000 unseen flows in network traffic, while being scalable for any network environment.
Almost surely, the difference between the randomness deficiencies of two infinite sequences will be unbounded with respect to repeated iterations of the shift operator.
Mixture priors provide an intuitive way to incorporate historical data while accounting for potential prior-data conflict by combining an informative prior with a non-informative prior. However, pre-specifying the mixing weight for each component remains a crucial challenge. Ideally, the mixing weight should reflect the degree of prior-data conflict, which is often unknown beforehand, posing a significant obstacle to the application and acceptance of mixture priors. To address this challenge, we introduce self-adapting mixture (SAM) priors that determine the mixing weight using likelihood ratio test statistics or Bayes factor. SAM priors are data-driven and self-adapting, favoring the informative (non-informative) prior component when there is little (substantial) evidence of prior-data conflict. Consequently, SAM priors achieve dynamic information borrowing. We demonstrate that SAM priors exhibit desirable properties in both finite and large samples and achieve information-borrowing consistency. Moreover, SAM priors are easy to compute, data-driven, and calibration-free, mitigating the risk of data dredging. Numerical studies show that SAM priors outperform existing methods in adopting prior-data conflicts effectively. We developed an R package and web application that are freely available to facilitate the use of SAM priors.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.
Although measuring held-out accuracy has been the primary approach to evaluate generalization, it often overestimates the performance of NLP models, while alternative approaches for evaluating models either focus on individual tasks or on specific behaviors. Inspired by principles of behavioral testing in software engineering, we introduce CheckList, a task-agnostic methodology for testing NLP models. CheckList includes a matrix of general linguistic capabilities and test types that facilitate comprehensive test ideation, as well as a software tool to generate a large and diverse number of test cases quickly. We illustrate the utility of CheckList with tests for three tasks, identifying critical failures in both commercial and state-of-art models. In a user study, a team responsible for a commercial sentiment analysis model found new and actionable bugs in an extensively tested model. In another user study, NLP practitioners with CheckList created twice as many tests, and found almost three times as many bugs as users without it.
We examine the problem of question answering over knowledge graphs, focusing on simple questions that can be answered by the lookup of a single fact. Adopting a straightforward decomposition of the problem into entity detection, entity linking, relation prediction, and evidence combination, we explore simple yet strong baselines. On the popular SimpleQuestions dataset, we find that basic LSTMs and GRUs plus a few heuristics yield accuracies that approach the state of the art, and techniques that do not use neural networks also perform reasonably well. These results show that gains from sophisticated deep learning techniques proposed in the literature are quite modest and that some previous models exhibit unnecessary complexity.
Image segmentation is still an open problem especially when intensities of the interested objects are overlapped due to the presence of intensity inhomogeneity (also known as bias field). To segment images with intensity inhomogeneities, a bias correction embedded level set model is proposed where Inhomogeneities are Estimated by Orthogonal Primary Functions (IEOPF). In the proposed model, the smoothly varying bias is estimated by a linear combination of a given set of orthogonal primary functions. An inhomogeneous intensity clustering energy is then defined and membership functions of the clusters described by the level set function are introduced to rewrite the energy as a data term of the proposed model. Similar to popular level set methods, a regularization term and an arc length term are also included to regularize and smooth the level set function, respectively. The proposed model is then extended to multichannel and multiphase patterns to segment colourful images and images with multiple objects, respectively. It has been extensively tested on both synthetic and real images that are widely used in the literature and public BrainWeb and IBSR datasets. Experimental results and comparison with state-of-the-art methods demonstrate that advantages of the proposed model in terms of bias correction and segmentation accuracy.
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