Do you want to publish a course? Click here

AWB-GCN: A Graph Convolutional Network Accelerator with Runtime Workload Rebalancing

99   0   0.0 ( 0 )
 Added by Ang Li
 Publication date 2019
and research's language is English




Ask ChatGPT about the research

Deep learning systems have been successfully applied to Euclidean data such as images, video, and audio. In many applications, however, information and their relationships are better expressed with graphs. Graph Convolutional Networks (GCNs) appear to be a promising approach to efficiently learn from graph data structures, having shown advantages in many critical applications. As with other deep learning modalities, hardware acceleration is critical. The challenge is that real-world graphs are often extremely large and unbalanced; this poses significant performance demands and design challenges. In this paper, we propose Autotuning-Workload-Balancing GCN (AWB-GCN) to accelerate GCN inference. To address the issue of workload imbalance in processing real-world graphs, three hardware-based autotuning techniques are proposed: dynamic distribution smoothing, remote switching, and row remapping. In particular, AWB-GCN continuously monitors the sparse graph pattern, dynamically adjusts the workload distribution among a large number of processing elements (up to 4K PEs), and, after converging, reuses the ideal configuration. Evaluation is performed using an Intel D5005 FPGA with five commonly-used datasets. Results show that 4K-PE AWB-GCN can significantly elevate PE utilization by 7.7x on average and demonstrate considerable performance speedups over CPUs (3255x), GPUs (80.3x), and a prior GCN accelerator (5.1x).



rate research

Read More

79 - Jing Pan , Wendao Liu , Jing Zhou 2020
The freedom of fast iterations of distributed deep learning tasks is crucial for smaller companies to gain competitive advantages and market shares from big tech giants. HorovodRunner brings this process to relatively accessible spark clusters. There have been, however, no benchmark tests on HorovodRunner per se, nor specifically graph convolutional network (GCN, hereafter), and very limited scalability benchmark tests on Horovod, the predecessor requiring custom built GPU clusters. For the first time, we show that Databricks HorovodRunner achieves significant lift in scaling efficiency for the convolutional neural network (CNN, hereafter) based tasks on both GPU and CPU clusters, but not the original GCN task. We also implemented the Rectified Adam optimizer for the first time in HorovodRunner.
RGB-D based 6D pose estimation has recently achieved remarkable progress, but still suffers from two major limitations: (1) ineffective representation of depth data and (2) insufficient integration of different modalities. This paper proposes a novel deep learning approach, namely Graph Convolutional Network with Point Refinement (PR-GCN), to simultaneously address the issues above in a unified way. It first introduces the Point Refinement Network (PRN) to polish 3D point clouds, recovering missing parts with noise removed. Subsequently, the Multi-Modal Fusion Graph Convolutional Network (MMF-GCN) is presented to strengthen RGB-D combination, which captures geometry-aware inter-modality correlation through local information propagation in the graph convolutional network. Extensive experiments are conducted on three widely used benchmarks, and state-of-the-art performance is reached. Besides, it is also shown that the proposed PRN and MMF-GCN modules are well generalized to other frameworks.
Face identification/recognition has significantly advanced over the past years. However, most of the proposed approaches rely on static RGB frames and on neutral facial expressions. This has two disadvantages. First, important facial shape cues are ignored. Second, facial deformations due to expressions can have an impact on the performance of such a method. In this paper, we propose a novel framework for dynamic 3D face identification/recognition based on facial keypoints. Each dynamic sequence of facial expressions is represented as a spatio-temporal graph, which is constructed using 3D facial landmarks. Each graph node contains local shape and texture features that are extracted from its neighborhood. For the classification/identification of faces, a Spatio-temporal Graph Convolutional Network (ST-GCN) is used. Finally, we evaluate our approach on a challenging dynamic 3D facial expression dataset.
In this paper, we present GCN-Denoiser, a novel feature-preserving mesh denoising method based on graph convolutional networks (GCNs). Unlike previous learning-based mesh denoising methods that exploit hand-crafted or voxel-based representations for feature learning, our method explores the structure of a triangular mesh itself and introduces a graph representation followed by graph convolution operations in the dual space of triangles. We show such a graph representation naturally captures the geometry features while being lightweight for both training and inference. To facilitate effective feature learning, our network exploits both static and dynamic edge convolutions, which allow us to learn information from both the explicit mesh structure and potential implicit relations among unconnected neighbors. To better approximate an unknown noise function, we introduce a cascaded optimization paradigm to progressively regress the noise-free facet normals with multiple GCNs. GCN-Denoiser achieves the new state-of-the-art results in multiple noise datasets, including CAD models often containing sharp features and raw scan models with real noise captured from different devices. We also create a new dataset called PrintData containing 20 real scans with their corresponding ground-truth meshes for the research community. Our code and data are available in https://github.com/Jhonve/GCN-Denoiser.
153 - Yuhang Guo , Xiao Luo , Liang Chen 2021
Predicting DNA-protein binding is an important and classic problem in bioinformatics. Convolutional neural networks have outperformed conventional methods in modeling the sequence specificity of DNA-protein binding. However, none of the studies has utilized graph convolutional networks for motif inference. In this work, we propose to use graph convolutional networks for motif inference. We build a sequence k-mer graph for the whole dataset based on k-mer co-occurrence and k-mer sequence relationship and then learn DNA Graph Convolutional Network (DNA-GCN) for the whole dataset. Our DNA-GCN is initialized with a one-hot representation for all nodes, and it then jointly learns the embeddings for both k-mers and sequences, as supervised by the known labels of sequences. We evaluate our model on 50 datasets from ENCODE. DNA-GCN shows its competitive performance compared with the baseline model. Besides, we analyze our model and design several different architectures to help fit different datasets.

suggested questions

comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا