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We investigate the limiting behavior of the Navier-Stokes-Cahn-Hilliard model for binary-fluid flows as the diffuse-interface thickness passes to zero, in the presence of fluid-fluid-solid contact lines. Allowing for motion of such contact lines relative to the solid substrate is required to adequately model multi-phase and multi-species fluid transport past and through solid media. Even though diffuse-interface models provide an inherent slip mechanism through the mobility-induced diffusion, this slip vanishes as the interface thickness and mobility parameter tend to zero in the so-called sharp-interface limit. The objective of this work is to present dynamic wetting and generalized Navier boundary conditions for diffuse-interface models that are consistent in the sharp-interface limit. We concentrate our analysis on the prototypical binary-fluid Couette-flow problems. To verify the consistency of the diffuse-interface model in the limit of vanishing interface thickness, we provide reference limit solutions of a corresponding sharp-interface model. For parameter values both at and away from the critical viscosity ratio, we present and compare the results of both the diffuse- and sharp-interface models. The close match between both model results indicates that the considered test case lends itself well as a benchmark for further research.

Community detection is the problem of identifying natural divisions in networks. Efficient parallel algorithms for identifying such divisions is critical in a number of applications, where the size of datasets have reached significant scales. This technical report presents one of the most efficient implementations of the Leiden algorithm, a high quality community detection method. On a server equipped with dual 16-core Intel Xeon Gold 6226R processors, our Leiden implementation, which we term as GVE-Leiden, outperforms the original Leiden, igraph Leiden, NetworKit Leiden, and cuGraph Leiden (running on NVIDIA A100 GPU) by 436x, 104x, 8.2x, and 3.0x respectively - achieving a processing rate of 403M edges/s on a 3.8B edge graph. In addition, GVE-Leiden improves performance at an average rate of 1.6x for every doubling of threads.

Complex biological networks, comprising metabolic reactions, gene interactions, and protein interactions, often exhibit scale-free characteristics with power-law degree distributions. However, empirical studies have revealed discrepancies between observed biological network data and ideal power-law fits, highlighting the need for improved modeling approaches. To address this challenge, we propose a novel family of distributions, building upon the baseline Burr distribution. Specifically, we introduce the compounded Burr (CBurr) distribution, derived from a continuous probability distribution family, enabling flexible and efficient modeling of node degree distributions in biological networks. This study comprehensively investigates the general properties of the CBurr distribution, focusing on parameter estimation using the maximum likelihood method. Subsequently, we apply the CBurr distribution model to large-scale biological network data, aiming to evaluate its efficacy in fitting the entire range of node degree distributions, surpassing conventional power-law distributions and other benchmarks. Through extensive data analysis and graphical illustrations, we demonstrate that the CBurr distribution exhibits superior modeling capabilities compared to traditional power-law distributions. This novel distribution model holds great promise for accurately capturing the complex nature of biological networks and advancing our understanding of their underlying mechanisms.

Deep neural networks come in many sizes and architectures. The choice of architecture, in conjunction with the dataset and learning algorithm, is commonly understood to affect the learned neural representations. Yet, recent results have shown that different architectures learn representations with striking qualitative similarities. Here we derive an effective theory of representation learning under the assumption that the encoding map from input to hidden representation and the decoding map from representation to output are arbitrary smooth functions. This theory schematizes representation learning dynamics in the regime of complex, large architectures, where hidden representations are not strongly constrained by the parametrization. We show through experiments that the effective theory describes aspects of representation learning dynamics across a range of deep networks with different activation functions and architectures, and exhibits phenomena similar to the "rich" and "lazy" regime. While many network behaviors depend quantitatively on architecture, our findings point to certain behaviors that are widely conserved once models are sufficiently flexible.

Graph neural networks (GNNs) are effective machine learning models for many graph-related applications. Despite their empirical success, many research efforts focus on the theoretical limitations of GNNs, i.e., the GNNs expressive power. Early works in this domain mainly focus on studying the graph isomorphism recognition ability of GNNs, and recent works try to leverage the properties such as subgraph counting and connectivity learning to characterize the expressive power of GNNs, which are more practical and closer to real-world. However, no survey papers and open-source repositories comprehensively summarize and discuss models in this important direction. To fill the gap, we conduct a first survey for models for enhancing expressive power under different forms of definition. Concretely, the models are reviewed based on three categories, i.e., Graph feature enhancement, Graph topology enhancement, and GNNs architecture enhancement.

Deep neural networks (DNNs) have achieved unprecedented success in the field of artificial intelligence (AI), including computer vision, natural language processing and speech recognition. However, their superior performance comes at the considerable cost of computational complexity, which greatly hinders their applications in many resource-constrained devices, such as mobile phones and Internet of Things (IoT) devices. Therefore, methods and techniques that are able to lift the efficiency bottleneck while preserving the high accuracy of DNNs are in great demand in order to enable numerous edge AI applications. This paper provides an overview of efficient deep learning methods, systems and applications. We start from introducing popular model compression methods, including pruning, factorization, quantization as well as compact model design. To reduce the large design cost of these manual solutions, we discuss the AutoML framework for each of them, such as neural architecture search (NAS) and automated pruning and quantization. We then cover efficient on-device training to enable user customization based on the local data on mobile devices. Apart from general acceleration techniques, we also showcase several task-specific accelerations for point cloud, video and natural language processing by exploiting their spatial sparsity and temporal/token redundancy. Finally, to support all these algorithmic advancements, we introduce the efficient deep learning system design from both software and hardware perspectives.

Deep generative modelling is a class of techniques that train deep neural networks to model the distribution of training samples. Research has fragmented into various interconnected approaches, each of which making trade-offs including run-time, diversity, and architectural restrictions. In particular, this compendium covers energy-based models, variational autoencoders, generative adversarial networks, autoregressive models, normalizing flows, in addition to numerous hybrid approaches. These techniques are drawn under a single cohesive framework, comparing and contrasting to explain the premises behind each, while reviewing current state-of-the-art advances and implementations.

A large number of real-world graphs or networks are inherently heterogeneous, involving a diversity of node types and relation types. Heterogeneous graph embedding is to embed rich structural and semantic information of a heterogeneous graph into low-dimensional node representations. Existing models usually define multiple metapaths in a heterogeneous graph to capture the composite relations and guide neighbor selection. However, these models either omit node content features, discard intermediate nodes along the metapath, or only consider one metapath. To address these three limitations, we propose a new model named Metapath Aggregated Graph Neural Network (MAGNN) to boost the final performance. Specifically, MAGNN employs three major components, i.e., the node content transformation to encapsulate input node attributes, the intra-metapath aggregation to incorporate intermediate semantic nodes, and the inter-metapath aggregation to combine messages from multiple metapaths. Extensive experiments on three real-world heterogeneous graph datasets for node classification, node clustering, and link prediction show that MAGNN achieves more accurate prediction results than state-of-the-art baselines.

Compared with cheap addition operation, multiplication operation is of much higher computation complexity. The widely-used convolutions in deep neural networks are exactly cross-correlation to measure the similarity between input feature and convolution filters, which involves massive multiplications between float values. In this paper, we present adder networks (AdderNets) to trade these massive multiplications in deep neural networks, especially convolutional neural networks (CNNs), for much cheaper additions to reduce computation costs. In AdderNets, we take the $\ell_1$-norm distance between filters and input feature as the output response. The influence of this new similarity measure on the optimization of neural network have been thoroughly analyzed. To achieve a better performance, we develop a special back-propagation approach for AdderNets by investigating the full-precision gradient. We then propose an adaptive learning rate strategy to enhance the training procedure of AdderNets according to the magnitude of each neuron's gradient. As a result, the proposed AdderNets can achieve 74.9% Top-1 accuracy 91.7% Top-5 accuracy using ResNet-50 on the ImageNet dataset without any multiplication in convolution layer.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.