亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Multi-scenario learning (MSL) enables a service provider to cater for users' fine-grained demands by separating services for different user sectors, e.g., by user's geographical region. Under each scenario there is a need to optimize multiple task-specific targets e.g., click through rate and conversion rate, known as multi-task learning (MTL). Recent solutions for MSL and MTL are mostly based on the multi-gate mixture-of-experts (MMoE) architecture. MMoE structure is typically static and its design requires domain-specific knowledge, making it less effective in handling both MSL and MTL. In this paper, we propose a novel Automatic Expert Selection framework for Multi-scenario and Multi-task search, named AESM^{2}. AESM^{2} integrates both MSL and MTL into a unified framework with an automatic structure learning. Specifically, AESM^{2} stacks multi-task layers over multi-scenario layers. This hierarchical design enables us to flexibly establish intrinsic connections between different scenarios, and at the same time also supports high-level feature extraction for different tasks. At each multi-scenario/multi-task layer, a novel expert selection algorithm is proposed to automatically identify scenario-/task-specific and shared experts for each input. Experiments over two real-world large-scale datasets demonstrate the effectiveness of AESM^{2} over a battery of strong baselines. Online A/B test also shows substantial performance gain on multiple metrics. Currently, AESM^{2} has been deployed online for serving major traffic.

We propose methods to train convolutional neural networks (CNNs) with both binarized weights and activations, leading to quantized models that are specifically friendly to mobile devices with limited power capacity and computation resources. Previous works on quantizing CNNs often seek to approximate the floating-point information using a set of discrete values, which we call value approximation, typically assuming the same architecture as the full-precision networks. Here we take a novel "structure approximation" view of quantization -- it is very likely that different architectures designed for low-bit networks may be better for achieving good performance. In particular, we propose a "network decomposition" strategy, termed Group-Net, in which we divide the network into groups. Thus, each full-precision group can be effectively reconstructed by aggregating a set of homogeneous binary branches. In addition, we learn effective connections among groups to improve the representation capability. Moreover, the proposed Group-Net shows strong generalization to other tasks. For instance, we extend Group-Net for accurate semantic segmentation by embedding rich context into the binary structure. Furthermore, for the first time, we apply binary neural networks to object detection. Experiments on both classification, semantic segmentation and object detection tasks demonstrate the superior performance of the proposed methods over various quantized networks in the literature. Our methods outperform the previous best binary neural networks in terms of accuracy and computation efficiency.

Federated Learning is an emerging learning paradigm that allows training models from samples distributed across a large network of clients while respecting privacy and communication restrictions. Despite its success, federated learning faces several challenges related to its decentralized nature. In this work, we develop a novel algorithmic procedure with theoretical speedup guarantees that simultaneously handles two of these hurdles, namely (i) data heterogeneity, i.e., data distributions can vary substantially across clients, and (ii) system heterogeneity, i.e., the computational power of the clients could differ significantly. Our method relies on ideas from representation learning theory to find a global common representation using all clients' data and learn a user-specific set of parameters leading to a personalized solution for each client. Furthermore, our method mitigates the effects of stragglers by adaptively selecting clients based on their computational characteristics and statistical significance, thus achieving, for the first time, near optimal sample complexity and provable logarithmic speedup. Experimental results support our theoretical findings showing the superiority of our method over alternative personalized federated schemes in system and data heterogeneous environments.

In this work, we investigate the problem of an online trajectory design for an Unmanned Aerial Vehicle (UAV) in a Federated Learning (FL) setting where several different communities exist, each defined by a unique task to be learned. In this setting, spatially distributed devices belonging to each community collaboratively contribute towards training their community model via wireless links provided by the UAV. Accordingly, the UAV acts as a mobile orchestrator coordinating the transmissions and the learning schedule among the devices in each community, intending to accelerate the learning process of all tasks. We propose a heuristic metric as a proxy for the training performance of the different tasks. Capitalizing on this metric, a surrogate objective is defined which enables us to jointly optimize the UAV trajectory and the scheduling of the devices by employing convex optimization techniques and graph theory. The simulations illustrate the out-performance of our solution when compared to other handpicked static and mobile UAV deployment baselines.

We study the ability of language models to translate natural language into formal specifications with complex semantics. In particular, we fine-tune off-the-shelf language models on three datasets consisting of structured English sentences and their corresponding formal representation: 1) First-order logic (FOL), commonly used in software verification and theorem proving; 2) linear-time temporal logic (LTL), which forms the basis for industrial hardware specification languages; and 3) regular expressions (regex), frequently used in programming and search. Our experiments show that, in these diverse domains, the language models achieve competitive performance to the respective state-of-the-art with the benefits of being easy to access, cheap to fine-tune, and without a particular need for domain-specific reasoning. Additionally, we show that the language models have a unique selling point: they benefit from their generalization capabilities from pre-trained knowledge on natural language, e.g., to generalize to unseen variable names.

Efficient deployment of deep neural networks across many devices and resource constraints, especially on edge devices, is one of the most challenging problems in the presence of data-privacy preservation issues. Conventional approaches have evolved to either improve a single global model while keeping each local training data decentralized (i.e., data-heterogeneity) or to train a once-for-all network that supports diverse architectural settings to address heterogeneous systems equipped with different computational capabilities (i.e., model-heterogeneity). However, little research has considered both directions simultaneously. In this work, we propose a novel framework to consider both scenarios, namely Federation of Supernet Training (FedSup), where clients send and receive a supernet whereby it contains all possible architectures sampled from itself. It is inspired by how averaging parameters in the model aggregation stage of Federated Learning (FL) is similar to weight-sharing in supernet training. Specifically, in the FedSup framework, a weight-sharing approach widely used in the training single shot model is combined with the averaging of Federated Learning (FedAvg). Under our framework, we present an efficient algorithm (E-FedSup) by sending the sub-model to clients in the broadcast stage for reducing communication costs and training overhead. We demonstrate several strategies to enhance supernet training in the FL environment and conduct extensive empirical evaluations. The resulting framework is shown to pave the way for the robustness of both data- and model-heterogeneity on several standard benchmarks.

Causality can be described in terms of a structural causal model (SCM) that carries information on the variables of interest and their mechanistic relations. For most processes of interest the underlying SCM will only be partially observable, thus causal inference tries to leverage any exposed information. Graph neural networks (GNN) as universal approximators on structured input pose a viable candidate for causal learning, suggesting a tighter integration with SCM. To this effect we present a theoretical analysis from first principles that establishes a novel connection between GNN and SCM while providing an extended view on general neural-causal models. We then establish a new model class for GNN-based causal inference that is necessary and sufficient for causal effect identification. Our empirical illustration on simulations and standard benchmarks validate our theoretical proofs.

Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.

Recent years have witnessed the emerging success of graph neural networks (GNNs) for modeling structured data. However, most GNNs are designed for homogeneous graphs, in which all nodes and edges belong to the same types, making them infeasible to represent heterogeneous structures. In this paper, we present the Heterogeneous Graph Transformer (HGT) architecture for modeling Web-scale heterogeneous graphs. To model heterogeneity, we design node- and edge-type dependent parameters to characterize the heterogeneous attention over each edge, empowering HGT to maintain dedicated representations for different types of nodes and edges. To handle dynamic heterogeneous graphs, we introduce the relative temporal encoding technique into HGT, which is able to capture the dynamic structural dependency with arbitrary durations. To handle Web-scale graph data, we design the heterogeneous mini-batch graph sampling algorithm---HGSampling---for efficient and scalable training. Extensive experiments on the Open Academic Graph of 179 million nodes and 2 billion edges show that the proposed HGT model consistently outperforms all the state-of-the-art GNN baselines by 9%--21% on various downstream tasks.

Graph representation learning is to learn universal node representations that preserve both node attributes and structural information. The derived node representations can be used to serve various downstream tasks, such as node classification and node clustering. When a graph is heterogeneous, the problem becomes more challenging than the homogeneous graph node learning problem. Inspired by the emerging information theoretic-based learning algorithm, in this paper we propose an unsupervised graph neural network Heterogeneous Deep Graph Infomax (HDGI) for heterogeneous graph representation learning. We use the meta-path structure to analyze the connections involving semantics in heterogeneous graphs and utilize graph convolution module and semantic-level attention mechanism to capture local representations. By maximizing local-global mutual information, HDGI effectively learns high-level node representations that can be utilized in downstream graph-related tasks. Experiment results show that HDGI remarkably outperforms state-of-the-art unsupervised graph representation learning methods on both classification and clustering tasks. By feeding the learned representations into a parametric model, such as logistic regression, we even achieve comparable performance in node classification tasks when comparing with state-of-the-art supervised end-to-end GNN models.