Graph convolutional networks (GCNs) have been introduced to effectively process non-euclidean graph data. However, GCNs incur large amounts of irregularity in computation and memory access, which prevents efficient use of traditional neural network accelerators. Moreover, existing dedicated GCN accelerators demand high memory volumes and are difficult to implement onto resource limited edge devices. In this work, we propose LW-GCN, a lightweight FPGA-based accelerator with a software-hardware co-designed process to tackle irregularity in computation and memory access in GCN inference. LW-GCN decomposes the main GCN operations into sparse-dense matrix multiplication (SDMM) and dense matrix multiplication (DMM). We propose a novel compression format to balance workload across PEs and prevent data hazards. Moreover, we apply data quantization and workload tiling, and map both SDMM and DMM of GCN inference onto a uniform architecture on resource limited hardware. Evaluation on GCN and GraphSAGE are performed on Xilinx Kintex-7 FPGA with three popular datasets. Compared to existing CPU, GPU, and state-of-the-art FPGA-based accelerator, LW-GCN reduces latency by up to 60x, 12x and 1.7x and increases power efficiency by up to 912x., 511x and 3.87x, respectively. Furthermore, compared with NVIDIA's latest edge GPU Jetson Xavier NX, LW-GCN achieves speedup and energy savings of 32x and 84x, respectively.
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Exploiting sparsity is a key technique in accelerating quantized convolutional neural network (CNN) inference on mobile devices. Prior sparse CNN accelerators largely exploit un-structured sparsity and achieve significant speedups. Due to the unbounded, largely unpredictable sparsity patterns, however, exploiting unstructured sparsity requires complicated hardware design with significant energy and area overhead, which is particularly detrimental to mobile/IoT inference scenarios where energy and area efficiency are crucial. We propose to exploit structured sparsity, more specifically, Density Bound Block (DBB) sparsity for both weights and activations. DBB block tensors bound the maximum number of non-zeros per block. DBB thus exposes statically predictable sparsity patterns that enable lean sparsity-exploiting hardware. We propose new hardware primitives to implement DBB sparsity for (static) weights and (dynamic) activations, respectively, with very low overheads. Building on top of the primitives, we describe S2TA, a systolic array-based CNN accelerator that exploits joint weight and activation DBB sparsity and new dimensions of data reuse unavailable on the traditional systolic array. S2TA in 16nm achieves more than 2x speedup and energy reduction compared to a strong baseline of a systolic array with zero-value clock gating, over five popular CNN benchmarks. Compared to two recent non-systolic sparse accelerators, Eyeriss v2 (65nm) and SparTen (45nm), S2TA in 65nm uses about 2.2x and 3.1x less energy per inference, respectively.
Vast amount of data generated from networks of sensors, wearables, and the Internet of Things (IoT) devices underscores the need for advanced modeling techniques that leverage the spatio-temporal structure of decentralized data due to the need for edge computation and licensing (data access) issues. While federated learning (FL) has emerged as a framework for model training without requiring direct data sharing and exchange, effectively modeling the complex spatio-temporal dependencies to improve forecasting capabilities still remains an open problem. On the other hand, state-of-the-art spatio-temporal forecasting models assume unfettered access to the data, neglecting constraints on data sharing. To bridge this gap, we propose a federated spatio-temporal model -- Cross-Node Federated Graph Neural Network (CNFGNN) -- which explicitly encodes the underlying graph structure using graph neural network (GNN)-based architecture under the constraint of cross-node federated learning, which requires that data in a network of nodes is generated locally on each node and remains decentralized. CNFGNN operates by disentangling the temporal dynamics modeling on devices and spatial dynamics on the server, utilizing alternating optimization to reduce the communication cost, facilitating computations on the edge devices. Experiments on the traffic flow forecasting task show that CNFGNN achieves the best forecasting performance in both transductive and inductive learning settings with no extra computation cost on edge devices, while incurring modest communication cost.
In many important graph data processing applications the acquired information includes both node features and observations of the graph topology. Graph neural networks (GNNs) are designed to exploit both sources of evidence but they do not optimally trade-off their utility and integrate them in a manner that is also universal. Here, universality refers to independence on homophily or heterophily graph assumptions. We address these issues by introducing a new Generalized PageRank (GPR) GNN architecture that adaptively learns the GPR weights so as to jointly optimize node feature and topological information extraction, regardless of the extent to which the node labels are homophilic or heterophilic. Learned GPR weights automatically adjust to the node label pattern, irrelevant on the type of initialization, and thereby guarantee excellent learning performance for label patterns that are usually hard to handle. Furthermore, they allow one to avoid feature over-smoothing, a process which renders feature information nondiscriminative, without requiring the network to be shallow. Our accompanying theoretical analysis of the GPR-GNN method is facilitated by novel synthetic benchmark datasets generated by the so-called contextual stochastic block model. We also compare the performance of our GNN architecture with that of several state-of-the-art GNNs on the problem of node-classification, using well-known benchmark homophilic and heterophilic datasets. The results demonstrate that GPR-GNN offers significant performance improvement compared to existing techniques on both synthetic and benchmark data.
Graph Convolutional Networks (GCNs) have been widely used due to their outstanding performance in processing graph-structured data. However, the undirected graphs limit their application scope. In this paper, we extend spectral-based graph convolution to directed graphs by using first- and second-order proximity, which can not only retain the connection properties of the directed graph, but also expand the receptive field of the convolution operation. A new GCN model, called DGCN, is then designed to learn representations on the directed graph, leveraging both the first- and second-order proximity information. We empirically show the fact that GCNs working only with DGCNs can encode more useful information from graph and help achieve better performance when generalized to other models. Moreover, extensive experiments on citation networks and co-purchase datasets demonstrate the superiority of our model against the state-of-the-art methods.
Graph convolutional networks (GCNs) have shown promising results in processing graph data by extracting structure-aware features. This gave rise to extensive work in geometric deep learning, focusing on designing network architectures that ensure neuron activations conform to regularity patterns within the input graph. However, in most cases the graph structure is only accounted for by considering the similarity of activations between adjacent nodes, which in turn degrades the results. In this work, we augment GCN models by incorporating richer notions of regularity by leveraging cascades of band-pass filters, known as geometric scatterings. The produced graph features incorporate multiscale representations of local graph structures, while avoiding overly smooth activations forced by previous architectures. Moreover, inspired by skip connections used in residual networks, we introduce graph residual convolutions that reduce high-frequency noise caused by joining together information at multiple scales. Our hybrid architecture introduces a new model for semi-supervised learning on graph-structured data, and its potential is demonstrated for node classification tasks on multiple graph datasets, where it outperforms leading GCN models.
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.
Attributed graph clustering is challenging as it requires joint modelling of graph structures and node attributes. Recent progress on graph convolutional networks has proved that graph convolution is effective in combining structural and content information, and several recent methods based on it have achieved promising clustering performance on some real attributed networks. However, there is limited understanding of how graph convolution affects clustering performance and how to properly use it to optimize performance for different graphs. Existing methods essentially use graph convolution of a fixed and low order that only takes into account neighbours within a few hops of each node, which underutilizes node relations and ignores the diversity of graphs. In this paper, we propose an adaptive graph convolution method for attributed graph clustering that exploits high-order graph convolution to capture global cluster structure and adaptively selects the appropriate order for different graphs. We establish the validity of our method by theoretical analysis and extensive experiments on benchmark datasets. Empirical results show that our method compares favourably with state-of-the-art methods.
We propose novel Stacked Spatio-Temporal Graph Convolutional Networks (Stacked-STGCN) for action segmentation, i.e., predicting and localizing a sequence of actions over long videos. We extend the Spatio-Temporal Graph Convolutional Network (STGCN) originally proposed for skeleton-based action recognition to enable nodes with different characteristics (e.g., scene, actor, object, action, etc.), feature descriptors with varied lengths, and arbitrary temporal edge connections to account for large graph deformation commonly associated with complex activities. We further introduce the stacked hourglass architecture to STGCN to leverage the advantages of an encoder-decoder design for improved generalization performance and localization accuracy. We explore various descriptors such as frame-level VGG, segment-level I3D, RCNN-based object, etc. as node descriptors to enable action segmentation based on joint inference over comprehensive contextual information. We show results on CAD120 (which provides pre-computed node features and edge weights for fair performance comparison across algorithms) as well as a more complex real-world activity dataset, Charades. Our Stacked-STGCN in general achieves 4.1% performance improvement over the best reported results in F1 score on CAD120 and 1.3% in mAP on Charades using VGG features.
Graph Convolutional Neural Networks (Graph CNNs) are generalizations of classical CNNs to handle graph data such as molecular data, point could and social networks. Current filters in graph CNNs are built for fixed and shared graph structure. However, for most real data, the graph structures varies in both size and connectivity. The paper proposes a generalized and flexible graph CNN taking data of arbitrary graph structure as input. In that way a task-driven adaptive graph is learned for each graph data while training. To efficiently learn the graph, a distance metric learning is proposed. Extensive experiments on nine graph-structured datasets have demonstrated the superior performance improvement on both convergence speed and predictive accuracy.
Convolutional Neural Networks (CNNs) have gained significant traction in the field of machine learning, particularly due to their high accuracy in visual recognition. Recent works have pushed the performance of GPU implementations of CNNs to significantly improve their classification and training times. With these improvements, many frameworks have become available for implementing CNNs on both CPUs and GPUs, with no support for FPGA implementations. In this work we present a modified version of the popular CNN framework Caffe, with FPGA support. This allows for classification using CNN models and specialized FPGA implementations with the flexibility of reprogramming the device when necessary, seamless memory transactions between host and device, simple-to-use test benches, and the ability to create pipelined layer implementations. To validate the framework, we use the Xilinx SDAccel environment to implement an FPGA-based Winograd convolution engine and show that the FPGA layer can be used alongside other layers running on a host processor to run several popular CNNs (AlexNet, GoogleNet, VGG A, Overfeat). The results show that our framework achieves 50 GFLOPS across 3x3 convolutions in the benchmarks. This is achieved within a practical framework, which will aid in future development of FPGA-based CNNs.
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