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Learning continuous-time point processes is essential to many discrete event forecasting tasks. However, integration poses a major challenge, particularly for spatiotemporal point processes (STPPs), as it involves calculating the likelihood through triple integrals over space and time. Existing methods for integrating STPP either assume a parametric form of the intensity function, which lacks flexibility; or approximating the intensity with Monte Carlo sampling, which introduces numerical errors. Recent work by Omi et al. [2019] proposes a dual network approach for efficient integration of flexible intensity function. However, their method only focuses on the 1D temporal point process. In this paper, we introduce a novel paradigm: AutoSTPP (Automatic Integration for Spatiotemporal Neural Point Processes) that extends the dual network approach to 3D STPP. While previous work provides a foundation, its direct extension overly restricts the intensity function and leads to computational challenges. In response, we introduce a decomposable parametrization for the integral network using ProdNet. This approach, leveraging the product of simplified univariate graphs, effectively sidesteps the computational complexities inherent in multivariate computational graphs. We prove the consistency of AutoSTPP and validate it on synthetic data and benchmark real-world datasets. AutoSTPP shows a significant advantage in recovering complex intensity functions from irregular spatiotemporal events, particularly when the intensity is sharply localized. Our code is open-source at //github.com/Rose-STL-Lab/AutoSTPP.

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Integration:Integration, the VLSI Journal。 Explanation:集成,VLSI雜志。 Publisher:Elsevier。 SIT:

Referring Image Segmentation (RIS) is a challenging task that requires an algorithm to segment objects referred by free-form language expressions. Despite significant progress in recent years, most state-of-the-art (SOTA) methods still suffer from considerable language-image modality gap at the pixel and word level. These methods generally 1) rely on sentence-level language features for language-image alignment and 2) lack explicit training supervision for fine-grained visual grounding. Consequently, they exhibit weak object-level correspondence between visual and language features. Without well-grounded features, prior methods struggle to understand complex expressions that require strong reasoning over relationships among multiple objects, especially when dealing with rarely used or ambiguous clauses. To tackle this challenge, we introduce a novel Mask Grounding auxiliary task that significantly improves visual grounding within language features, by explicitly teaching the model to learn fine-grained correspondence between masked textual tokens and their matching visual objects. Mask Grounding can be directly used on prior RIS methods and consistently bring improvements. Furthermore, to holistically address the modality gap, we also design a cross-modal alignment loss and an accompanying alignment module. These additions work synergistically with Mask Grounding. With all these techniques, our comprehensive approach culminates in MagNet Mask-grounded Network), an architecture that significantly outperforms prior arts on three key benchmarks (RefCOCO, RefCOCO+ and G-Ref), demonstrating our method's effectiveness in addressing current limitations of RIS algorithms. Our code and pre-trained weights will be released.

High-dimensional datasets often contain multiple meaningful clusterings in different subspaces. For example, objects can be clustered either by color, weight, or size, revealing different interpretations of the given dataset. A variety of approaches are able to identify such non-redundant clusterings. However, most of these methods require the user to specify the expected number of subspaces and clusters for each subspace. Stating these values is a non-trivial problem and usually requires detailed knowledge of the input dataset. In this paper, we propose a framework that utilizes the Minimum Description Length Principle (MDL) to detect the number of subspaces and clusters per subspace automatically. We describe an efficient procedure that greedily searches the parameter space by splitting and merging subspaces and clusters within subspaces. Additionally, an encoding strategy is introduced that allows us to detect outliers in each subspace. Extensive experiments show that our approach is highly competitive to state-of-the-art methods.

Fuzzing is a popular bug detection technique achieved by testing software executables with random inputs. This technique can also be extended to libraries by constructing executables that call library APIs, known as fuzz drivers. Automated fuzz driver synthesis has been an important research topic in recent years since it can facilitate the library fuzzing process. Nevertheless, existing approaches generally ignore generic APIs or simply treat them as normal APIs. As a result, they cannot generate effective fuzz drivers for generic APIs. This paper studies the automated fuzz driver synthesis problem for Rust libraries with generic APIs. The problem is essential because Rust emphasizes security, and generic APIs are widely employed in Rust crates. Each generic API can have numerous monomorphic versions as long as the type constraints are satisfied. The critical challenge to this problem lies in prioritizing these monomorphic versions and providing valid inputs for them. To address the problem, we extend existing API-dependency graphs to support generic APIs. By solving such dependencies and type constraints, we can generate a collection of candidate monomorphic APIs. Further, we apply a similarity-based filter to prune redundant versions, particularly if multiple monomorphic APIs adopt the identical trait implementation. Experimental results with 29 popular open-source libraries show that our approach can achieve promising generic API coverage with a low rate of invalid fuzz drivers. Besides, we find 23 bugs previously unknown in these libraries, with 18 bugs related to generic APIs.

The Adjusted Rand Index (ARI) is a widely used method for comparing hard clusterings, but requires a choice of random model that is often left implicit. Several recent works have extended the Rand Index to fuzzy clusterings, but the assumptions of the most common random model is difficult to justify in fuzzy settings. We propose a single framework for computing the ARI with three random models that are intuitive and explainable for both hard and fuzzy clusterings, along with the benefit of lower computational complexity. The theory and assumptions of the proposed models are contrasted with the existing permutation model. Computations on synthetic and benchmark data show that each model has distinct behaviour, meaning that accurate model selection is important for the reliability of results.

Topic modeling is a widely used technique for revealing underlying thematic structures within textual data. However, existing models have certain limitations, particularly when dealing with short text datasets that lack co-occurring words. Moreover, these models often neglect sentence-level semantics, focusing primarily on token-level semantics. In this paper, we propose PromptTopic, a novel topic modeling approach that harnesses the advanced language understanding of large language models (LLMs) to address these challenges. It involves extracting topics at the sentence level from individual documents, then aggregating and condensing these topics into a predefined quantity, ultimately providing coherent topics for texts of varying lengths. This approach eliminates the need for manual parameter tuning and improves the quality of extracted topics. We benchmark PromptTopic against the state-of-the-art baselines on three vastly diverse datasets, establishing its proficiency in discovering meaningful topics. Furthermore, qualitative analysis showcases PromptTopic's ability to uncover relevant topics in multiple datasets.

Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.

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.

Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.

Image segmentation is considered to be one of the critical tasks in hyperspectral remote sensing image processing. Recently, convolutional neural network (CNN) has established itself as a powerful model in segmentation and classification by demonstrating excellent performances. The use of a graphical model such as a conditional random field (CRF) contributes further in capturing contextual information and thus improving the segmentation performance. In this paper, we propose a method to segment hyperspectral images by considering both spectral and spatial information via a combined framework consisting of CNN and CRF. We use multiple spectral cubes to learn deep features using CNN, and then formulate deep CRF with CNN-based unary and pairwise potential functions to effectively extract the semantic correlations between patches consisting of three-dimensional data cubes. Effective piecewise training is applied in order to avoid the computationally expensive iterative CRF inference. Furthermore, we introduce a deep deconvolution network that improves the segmentation masks. We also introduce a new dataset and experimented our proposed method on it along with several widely adopted benchmark datasets to evaluate the effectiveness of our method. By comparing our results with those from several state-of-the-art models, we show the promising potential of our method.

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