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Computing systems have shifted towards highly parallel and heterogeneous architectures to tackle the challenges imposed by limited power budgets. These architectures must be supported by novel power management paradigms addressing the increasing design size, parallelism, and heterogeneity while ensuring high accuracy and low overhead. In this work, we propose a systematic, automated, and architecture-agnostic approach to accurate and lightweight DVFS-aware statistical power modeling of the CPU and GPU sub-systems of a heterogeneous platform, driven by the sub-systems' local performance monitoring counters (PMCs). Counter selection is guided by a generally applicable statistical method that identifies the minimal subsets of counters robustly correlating to power dissipation. Based on the selected counters, we train a set of lightweight, linear models characterizing each sub-system over a range of frequencies. Such models compose a lookup-table-based system-level model that efficiently captures the non-linearity of power consumption, showing desirable responsiveness and decomposability. We validate the system-level model on real hardware by measuring the total energy consumption of an NVIDIA Jetson AGX Xavier platform over a set of benchmarks. The resulting average estimation error is 1.3%, with a maximum of 3.1%. Furthermore, the model shows a maximum evaluation runtime of 500 ns, thus implying a negligible impact on system utilization and applicability to online dynamic power management (DPM).

While ensuring stability for linear systems is well understood, it remains a major challenge for systems with nonlinear dynamics. A general approach in such cases is to leverage Lyapunov stability theory to compute a combination of a Lyapunov control function and an associated control policy. However, finding Lyapunov functions for general nonlinear systems is a challenging task. To address this challenge, several methods have been recently proposed that represent Lyapunov functions using neural networks. However, such approaches have been designed exclusively for continuous-time systems. We propose the first approach for learning neural Lyapunov control in discrete-time systems. Three key ingredients enable us to effectively learn provably stable control policies. The first is a novel mixed-integer linear programming approach for verifying the stability conditions in discrete-time systems. The second is a novel approach for computing sub-level sets which characterize the region of attraction. Finally, we rely on a heuristic gradient-based approach for quickly finding counterexamples to significantly speed up Lyapunov function learning. Our experiments on four standard benchmarks demonstrate that our approach significantly outperforms state-of-the-art baselines. For example, on the path tracking benchmark, we outperform recent neural Lyapunov control baselines by an order of magnitude in both running time and the size of the region of attraction, and on two of the four benchmarks (cartpole and PVTOL), ours is the first automated approach to return a provably stable controller.

Neural networks are a very general type of model capable of learning various relationships between multiple variables. One example of such relationships, particularly interesting in practice, is the input-output relation of nonlinear systems, which has a multitude of applications. Studying models capable of estimating such relation is a broad discipline with numerous theoretical and practical results. Neural networks are very general, but multiple special cases exist, including convolutional neural networks and recurrent neural networks, which are adjusted for specific applications, which are image and sequence processing respectively. We formulate a hypothesis that adjusting general network structure by incorporating frequency information into it should result in a network specifically well suited to nonlinear system identification. Moreover, we show that it is possible to add this frequency information without the loss of generality from a theoretical perspective. We call this new structure Frequency-Supported Neural Network (FSNN) and empirically investigate its properties.

The dynamical variational autoencoders (DVAEs) are a family of latent-variable deep generative models that extends the VAE to model a sequence of observed data and a corresponding sequence of latent vectors. In almost all the DVAEs of the literature, the temporal dependencies within each sequence and across the two sequences are modeled with recurrent neural networks. In this paper, we propose to model speech signals with the Hierarchical Transformer DVAE (HiT-DVAE), which is a DVAE with two levels of latent variable (sequence-wise and frame-wise) and in which the temporal dependencies are implemented with the Transformer architecture. We show that HiT-DVAE outperforms several other DVAEs for speech spectrogram modeling, while enabling a simpler training procedure, revealing its high potential for downstream low-level speech processing tasks such as speech enhancement.

Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.

To solve the information explosion problem and enhance user experience in various online applications, recommender systems have been developed to model users preferences. Although numerous efforts have been made toward more personalized recommendations, recommender systems still suffer from several challenges, such as data sparsity and cold start. In recent years, generating recommendations with the knowledge graph as side information has attracted considerable interest. Such an approach can not only alleviate the abovementioned issues for a more accurate recommendation, but also provide explanations for recommended items. In this paper, we conduct a systematical survey of knowledge graph-based recommender systems. We collect recently published papers in this field and summarize them from two perspectives. On the one hand, we investigate the proposed algorithms by focusing on how the papers utilize the knowledge graph for accurate and explainable recommendation. On the other hand, we introduce datasets used in these works. Finally, we propose several potential research directions in this field.

The chronological order of user-item interactions can reveal time-evolving and sequential user behaviors in many recommender systems. The items that users will interact with may depend on the items accessed in the past. However, the substantial increase of users and items makes sequential recommender systems still face non-trivial challenges: (1) the hardness of modeling the short-term user interests; (2) the difficulty of capturing the long-term user interests; (3) the effective modeling of item co-occurrence patterns. To tackle these challenges, we propose a memory augmented graph neural network (MA-GNN) to capture both the long- and short-term user interests. Specifically, we apply a graph neural network to model the item contextual information within a short-term period and utilize a shared memory network to capture the long-range dependencies between items. In addition to the modeling of user interests, we employ a bilinear function to capture the co-occurrence patterns of related items. We extensively evaluate our model on five real-world datasets, comparing with several state-of-the-art methods and using a variety of performance metrics. The experimental results demonstrate the effectiveness of our model for the task of Top-K sequential recommendation.

In recent years, Graph Neural Networks (GNNs), which can naturally integrate node information and topological structure, have been demonstrated to be powerful in learning on graph data. These advantages of GNNs provide great potential to advance social recommendation since data in social recommender systems can be represented as user-user social graph and user-item graph; and learning latent factors of users and items is the key. However, building social recommender systems based on GNNs faces challenges. For example, the user-item graph encodes both interactions and their associated opinions; social relations have heterogeneous strengths; users involve in two graphs (e.g., the user-user social graph and the user-item graph). To address the three aforementioned challenges simultaneously, in this paper, we present a novel graph neural network framework (GraphRec) for social recommendations. In particular, we provide a principled approach to jointly capture interactions and opinions in the user-item graph and propose the framework GraphRec, which coherently models two graphs and heterogeneous strengths. Extensive experiments on two real-world datasets demonstrate the effectiveness of the proposed framework GraphRec.

Recent advancements in deep neural networks for graph-structured data have led to state-of-the-art performance on recommender system benchmarks. However, making these methods practical and scalable to web-scale recommendation tasks with billions of items and hundreds of millions of users remains a challenge. Here we describe a large-scale deep recommendation engine that we developed and deployed at Pinterest. We develop a data-efficient Graph Convolutional Network (GCN) algorithm PinSage, which combines efficient random walks and graph convolutions to generate embeddings of nodes (i.e., items) that incorporate both graph structure as well as node feature information. Compared to prior GCN approaches, we develop a novel method based on highly efficient random walks to structure the convolutions and design a novel training strategy that relies on harder-and-harder training examples to improve robustness and convergence of the model. We also develop an efficient MapReduce model inference algorithm to generate embeddings using a trained model. We deploy PinSage at Pinterest and train it on 7.5 billion examples on a graph with 3 billion nodes representing pins and boards, and 18 billion edges. According to offline metrics, user studies and A/B tests, PinSage generates higher-quality recommendations than comparable deep learning and graph-based alternatives. To our knowledge, this is the largest application of deep graph embeddings to date and paves the way for a new generation of web-scale recommender systems based on graph convolutional architectures.