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Graph Convolutional Neural Networks (GCNs) possess strong capabilities for processing graph data in non-grid domains. They can capture the topological logical structure and node features in graphs and integrate them into nodes' final representations. GCNs have been extensively studied in various fields, such as recommendation systems, social networks, and protein molecular structures. With the increasing application of graph neural networks, research has focused on improving their performance while compressing their size. In this work, a plug-in module named Graph Knowledge Enhancement and Distillation Module (GKEDM) is proposed. GKEDM can enhance node representations and improve the performance of GCNs by extracting and aggregating graph information via multi-head attention mechanism. Furthermore, GKEDM can serve as an auxiliary transferor for knowledge distillation. With a specially designed attention distillation method, GKEDM can distill the knowledge of large teacher models into high-performance and compact student models. Experiments on multiple datasets demonstrate that GKEDM can significantly improve the performance of various GCNs with minimal overhead. Furthermore, it can efficiently transfer distilled knowledge from large teacher networks to small student networks via attention distillation.

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The notion of Laplacian of a graph can be generalized to simplicial complexes and hypergraphs, and contains information on the topology of these structures. Even for a graph, the consideration of associated simplicial complexes is interesting to understand its shape. Whereas the Laplacian of a graph has a simple probabilistic interpretation as the generator of a continuous time Markov chain on the graph, things are not so direct when considering simplicial complexes. We define here new Markov chains on simplicial complexes. For a given order~$k$, the state space is the set of $k$-cycles that are chains of $k$-simplexes with null boundary. This new framework is a natural generalization of the canonical Markov chains on graphs. We show that the generator of our Markov chain is the upper Laplacian defined in the context of algebraic topology for discrete structure. We establish several key properties of this new process: in particular, when the number of vertices is finite, the Markov chain is positive recurrent. This result is not trivial, since the cycles can loop over themselves an unbounded number of times. We study the diffusive limits when the simplicial complexes under scrutiny are a sequence of ever refining triangulations of the flat torus. Using the analogy between singular and Hodge homologies, we express this limit as valued in the set of currents. The proof of tightness and the identification of the limiting martingale problem make use of the flat norm and carefully controls of the error terms in the convergence of the generator. Uniqueness of the solution to the martingale problem is left open. An application to hole detection is carried.

Deep neural networks give us a powerful method to model the training dataset's relationship between input and output. We can regard that as a complex adaptive system consisting of many artificial neurons that work as an adaptive memory as a whole. The network's behavior is training dynamics with a feedback loop from the evaluation of the loss function. We already know the training response can be constant or shows power law-like aging in some ideal situations. However, we still have gaps between those findings and other complex phenomena, like network fragility. To fill the gap, we introduce a very simple network and analyze it. We show the training response consists of some different factors based on training stages, activation functions, or training methods. In addition, we show feature space reduction as an effect of stochastic training dynamics, which can result in network fragility. Finally, we discuss some complex phenomena of deep networks.

The rapid advancement in artificial intelligence (AI), particularly through deep neural networks, has catalyzed significant progress in fields such as vision and text processing. Nonetheless, the pursuit of AI systems that exhibit human-like reasoning and interpretability continues to pose a substantial challenge. The Neural-Symbolic paradigm, which integrates the deep learning prowess of neural networks with the reasoning capabilities of symbolic systems, presents a promising pathway toward developing more transparent and comprehensible AI systems. Within this paradigm, the Knowledge Graph (KG) emerges as a crucial element, offering a structured and dynamic method for representing knowledge through interconnected entities and relationships, predominantly utilizing the triple (subject, predicate, object). This paper explores recent advancements in neural-symbolic integration based on KG, elucidating how KG underpins this integration across three key categories: enhancing the reasoning and interpretability of neural networks through the incorporation of symbolic knowledge (Symbol for Neural), refining the completeness and accuracy of symbolic systems via neural network methodologies (Neural for Symbol), and facilitating their combined application in Hybrid Neural-Symbolic Integration. It highlights current trends and proposes directions for future research in the domain of Neural-Symbolic AI.

We study the properties of a family of distances between functions of a single variable. These distances are examples of integral probability metrics, and have been used previously for comparing probability measures on the line; special cases include the Earth Mover's Distance and the Kolmogorov Metric. We examine their properties for general signals, proving that they are robust to a broad class of deformations. We also establish corresponding robustness results for the induced sliced distances between multivariate functions. Finally, we establish error bounds for approximating the univariate metrics from finite samples, and prove that these approximations are robust to additive Gaussian noise. The results are illustrated in numerical experiments, which include comparisons with Wasserstein distances.

The emerging behaviors of swarms have fascinated scientists and gathered significant interest in the field of robotics. Traditionally, swarms are viewed as egalitarian, with robots sharing identical roles and capabilities. However, recent findings highlight the importance of hierarchy for deploying robot swarms more effectively in diverse scenarios. Despite nature's preference for hierarchies, the robotics field has clung to the egalitarian model, partly due to a lack of empirical evidence for the conditions favoring hierarchies. Our research demonstrates that while egalitarian swarms excel in environments proportionate to their collective sensing abilities, they struggle in larger or more complex settings. Hierarchical swarms, conversely, extend their sensing reach efficiently, proving successful in larger, more unstructured environments with fewer resources. We validated these concepts through simulations and physical robot experiments, using a complex radiation cleanup task. This study paves the way for developing adaptable, hierarchical swarm systems applicable in areas like planetary exploration and autonomous vehicles. Moreover, these insights could deepen our understanding of hierarchical structures in biological organisms.

Generalization to unseen data is a key desideratum for deep networks, but its relation to classification accuracy is unclear. Using a minimalist vision dataset and a measure of generalizability, we show that popular networks, from deep convolutional networks (CNNs) to transformers, vary in their power to extrapolate to unseen classes both across layers and across architectures. Accuracy is not a good predictor of generalizability, and generalization varies non-monotonically with layer depth.

Rectified Linear Units (ReLU) have become the main model for the neural units in current deep learning systems. This choice has been originally suggested as a way to compensate for the so called vanishing gradient problem which can undercut stochastic gradient descent (SGD) learning in networks composed of multiple layers. Here we provide analytical results on the effects of ReLUs on the capacity and on the geometrical landscape of the solution space in two-layer neural networks with either binary or real-valued weights. We study the problem of storing an extensive number of random patterns and find that, quite unexpectedly, the capacity of the network remains finite as the number of neurons in the hidden layer increases, at odds with the case of threshold units in which the capacity diverges. Possibly more important, a large deviation approach allows us to find that the geometrical landscape of the solution space has a peculiar structure: while the majority of solutions are close in distance but still isolated, there exist rare regions of solutions which are much more dense than the similar ones in the case of threshold units. These solutions are robust to perturbations of the weights and can tolerate large perturbations of the inputs. The analytical results are corroborated by numerical findings.

Targeted Maximum Likelihood Estimation (TMLE) is increasingly used for doubly robust causal inference, but how missing data should be handled when using TMLE with data-adaptive approaches is unclear. Based on the Victorian Adolescent Health Cohort Study, we conducted a simulation study to evaluate eight missing data methods in this context: complete-case analysis, extended TMLE incorporating outcome-missingness model, missing covariate missing indicator method, five multiple imputation (MI) approaches using parametric or machine-learning models. Six scenarios were considered, varying in exposure/outcome generation models (presence of confounder-confounder interactions) and missingness mechanisms (whether outcome influenced missingness in other variables and presence of interaction/non-linear terms in missingness models). Complete-case analysis and extended TMLE had small biases when outcome did not influence missingness in other variables. Parametric MI without interactions had large bias when exposure/outcome generation models included interactions. Parametric MI including interactions performed best in bias and variance reduction across all settings, except when missingness models included a non-linear term. When choosing a method to handle missing data in the context of TMLE, researchers must consider the missingness mechanism and, for MI, compatibility with the analysis method. In many settings, a parametric MI approach that incorporates interactions and non-linearities is expected to perform well.

This paper does not describe a working system. Instead, it presents a single idea about representation which allows advances made by several different groups to be combined into an imaginary system called GLOM. The advances include transformers, neural fields, contrastive representation learning, distillation and capsules. GLOM answers the question: How can a neural network with a fixed architecture parse an image into a part-whole hierarchy which has a different structure for each image? The idea is simply to use islands of identical vectors to represent the nodes in the parse tree. If GLOM can be made to work, it should significantly improve the interpretability of the representations produced by transformer-like systems when applied to vision or language

Nowadays, the Convolutional Neural Networks (CNNs) have achieved impressive performance on many computer vision related tasks, such as object detection, image recognition, image retrieval, etc. These achievements benefit from the CNNs outstanding capability to learn the input features with deep layers of neuron structures and iterative training process. However, these learned features are hard to identify and interpret from a human vision perspective, causing a lack of understanding of the CNNs internal working mechanism. To improve the CNN interpretability, the CNN visualization is well utilized as a qualitative analysis method, which translates the internal features into visually perceptible patterns. And many CNN visualization works have been proposed in the literature to interpret the CNN in perspectives of network structure, operation, and semantic concept. In this paper, we expect to provide a comprehensive survey of several representative CNN visualization methods, including Activation Maximization, Network Inversion, Deconvolutional Neural Networks (DeconvNet), and Network Dissection based visualization. These methods are presented in terms of motivations, algorithms, and experiment results. Based on these visualization methods, we also discuss their practical applications to demonstrate the significance of the CNN interpretability in areas of network design, optimization, security enhancement, etc.

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