arXiv subjects

Hanqing Zeng

Publications and source records attributed to Hanqing Zeng.

33 records · Page 2Linked to original sources

arXiv2024

TASER: Temporal Adaptive Sampling for Fast and Accurate Dynamic Graph Representation Learning

Recently, Temporal Graph Neural Networks (TGNNs) have demonstrated state-of-the-art performance in various high-impact applications, including fraud detection and content recommendation. Despite the success of TGNNs, they are prone to the prevalent noise found in real-world dynamic graphs like time-deprecated links and skewed interaction distribution. The noise causes two critical issues that significantly compromise the accuracy of TGNNs: (1) models are supervised by inferior interactions, and (2) noisy input induces high variance in the aggregated messages. However, current TGNN denoising techniques do not consider the diverse and dynamic noise pattern of each node. In addition, they also suffer from the excessive mini-batch generation overheads caused by traversing more neighbors. We believe the remedy for fast and accurate TGNNs lies in temporal adaptive sampling. In this work, we propose TASER, the first adaptive sampling method for TGNNs optimized for accuracy, efficiency, and scalability. TASER adapts its mini-batch selection based on training dynamics and temporal neighbor selection based on the contextual, structural, and temporal properties of past interactions. To alleviate the bottleneck in mini-batch generation, TASER implements a pure GPU-based temporal neighbor finder and a dedicated GPU feature cache. We evaluate the performance of TASER using two state-of-the-art backbone TGNNs. On five popular datasets, TASER outperforms the corresponding baselines by an average of 2.3% in Mean Reciprocal Rank (MRR) while achieving an average of 5.1x speedup in training time.

cs.LG↗

arXiv2024

On the Equivalence of Graph Convolution and Mixup

This paper investigates the relationship between graph convolution and Mixup techniques. Graph convolution in a graph neural network involves aggregating features from neighboring samples to learn representative features for a specific node or sample. On the other hand, Mixup is a data augmentation technique that generates new examples by averaging features and one-hot labels from multiple samples. One commonality between these techniques is their utilization of information from multiple samples to derive feature representation. This study aims to explore whether a connection exists between these two approaches. Our investigation reveals that, under two mild conditions, graph convolution can be viewed as a specialized form of Mixup that is applied during both the training and testing phases. The two conditions are: 1) \textit{Homophily Relabel} - assigning the target node's label to all its neighbors, and 2) \textit{Test-Time Mixup} - Mixup the feature during the test time. We establish this equivalence mathematically by demonstrating that graph convolution networks (GCN) and simplified graph convolution (SGC) can be expressed as a form of Mixup. We also empirically verify the equivalence by training an MLP using the two conditions to achieve comparable performance.

cs.LG↗

arXiv2024

Retrieval Augmentation via User Interest Clustering

Many existing industrial recommender systems are sensitive to the patterns of user-item engagement. Light users, who interact less frequently, correspond to a data sparsity problem, making it difficult for the system to accurately learn and represent their preferences. On the other hand, heavy users with rich interaction history often demonstrate a variety of niche interests that are hard to be precisely captured under the standard "user-item" similarity measurement. Moreover, implementing these systems in an industrial environment necessitates that they are resource-efficient and scalable to process web-scale data under strict latency constraints. In this paper, we address these challenges by introducing an intermediate "interest" layer between users and items. We propose a novel approach that efficiently constructs user interest and facilitates low computational cost inference by clustering engagement graphs and incorporating user-interest attention. This method enhances the understanding of light users' preferences by linking them with heavy users. By integrating user-interest attention, our approach allows a more personalized similarity metric, adept at capturing the complex dynamics of user-item interactions. The use of interest as an intermediary layer fosters a balance between scalability and expressiveness in the model. Evaluations on two public datasets reveal that our method not only achieves improved recommendation performance but also demonstrates enhanced computational efficiency compared to item-level attention models. Our approach has also been deployed in multiple products at Meta, facilitating short-form video related recommendation.

cs.IR↗

arXiv2024

Mixture of Weak & Strong Experts on Graphs

Realistic graphs contain both (1) rich self-features of nodes and (2) informative structures of neighborhoods, jointly handled by a Graph Neural Network (GNN) in the typical setup. We propose to decouple the two modalities by Mixture of weak and strong experts (Mowst), where the weak expert is a light-weight Multi-layer Perceptron (MLP), and the strong expert is an off-the-shelf GNN. To adapt the experts' collaboration to different target nodes, we propose a "confidence" mechanism based on the dispersion of the weak expert's prediction logits. The strong expert is conditionally activated in the low-confidence region when either the node's classification relies on neighborhood information, or the weak expert has low model quality. We reveal interesting training dynamics by analyzing the influence of the confidence function on loss: our training algorithm encourages the specialization of each expert by effectively generating soft splitting of the graph. In addition, our "confidence" design imposes a desirable bias toward the strong expert to benefit from GNN's better generalization capability. Mowst is easy to optimize and achieves strong expressive power, with a computation cost comparable to a single GNN. Empirically, Mowst on 4 backbone GNN architectures show significant accuracy improvement on 6 standard node classification benchmarks, including both homophilous and heterophilous graphs (https://github.com/facebookresearch/mowst-gnn).

cs.LG↗

arXiv2024

LLM-Rec: Personalized Recommendation via Prompting Large Language Models

Text-based recommendation holds a wide range of practical applications due to its versatility, as textual descriptions can represent nearly any type of item. However, directly employing the original item descriptions may not yield optimal recommendation performance due to the lack of comprehensive information to align with user preferences. Recent advances in large language models (LLMs) have showcased their remarkable ability to harness commonsense knowledge and reasoning. In this study, we introduce a novel approach, coined LLM-Rec, which incorporates four distinct prompting strategies of text enrichment for improving personalized text-based recommendations. Our empirical experiments reveal that using LLM-augmented text significantly enhances recommendation quality. Even basic MLP (Multi-Layer Perceptron) models achieve comparable or even better results than complex content-based methods. Notably, the success of LLM-Rec lies in its prompting strategies, which effectively tap into the language model's comprehension of both general and specific item characteristics. This highlights the importance of employing diverse prompts and input augmentation techniques to boost the recommendation effectiveness of LLMs.

cs.CL↗

arXiv2023

SPEC2: SPECtral SParsE CNN Accelerator on FPGAs

To accelerate inference of Convolutional Neural Networks (CNNs), various techniques have been proposed to reduce computation redundancy. Converting convolutional layers into frequency domain significantly reduces the computation complexity of the sliding window operations in space domain. On the other hand, weight pruning techniques address the redundancy in model parameters by converting dense convolutional kernels into sparse ones. To obtain high-throughput FPGA implementation, we propose SPEC2 -- the first work to prune and accelerate spectral CNNs. First, we propose a systematic pruning algorithm based on Alternative Direction Method of Multipliers (ADMM). The offline pruning iteratively sets the majority of spectral weights to zero, without using any handcrafted heuristics. Then, we design an optimized pipeline architecture on FPGA that has efficient random access into the sparse kernels and exploits various dimensions of parallelism in convolutional layers. Overall, SPEC2 achieves high inference throughput with extremely low computation complexity and negligible accuracy degradation. We demonstrate SPEC2 by pruning and implementing LeNet and VGG16 on the Xilinx Virtex platform. After pruning 75% of the spectral weights, SPEC2 achieves 0% accuracy loss for LeNet, and <1% accuracy loss for VGG16. The resulting accelerators achieve up to 24x higher throughput, compared with the state-of-the-art FPGA implementations for VGG16.

cs.CV↗

arXiv2023

GraphAGILE: An FPGA-based Overlay Accelerator for Low-latency GNN Inference

This paper presents GraphAGILE, a domain-specific FPGA-based overlay accelerator for graph neural network (GNN) inference. GraphAGILE consists of (1) \emph{a novel unified architecture design} with an \emph{instruction set}, and (2) \emph{a compiler} built upon the instruction set that can quickly generate optimized code. Due to the proposed instruction set architecture (ISA) and the compiler, GraphAGILE does not require any FPGA reconfiguration when performing inference on various GNN models and input graphs. For the architecture design, we propose a novel hardware module named Adaptive Computation Kernel (ACK), that can execute various computation kernels of GNNs, including general matrix multiplication (GEMM), sparse-dense matrix multiplication (SpDMM) and sampled dense-dense matrix multiplication (SDDMM). The compiler takes the specifications of a GNN model and the graph meta data (e.g., the number of vertices and edges) as input, and generates a sequence of instructions for inference execution. We develop the following compiler optimizations to reduce inference latency: (1) computation order optimization that automatically reorders the computation graph to reduce the total computation complexity, (2) layer fusion that merges adjacent layers to reduce data communication volume, (3) data partitioning with a partition-centric execution scheme that partitions the input graph to fit the available on-chip memory of FPGA, (4) kernel mapping that automatically selects execution mode for ACK, and performs task scheduling to overlap computation with data communication and achieves dynamic load balance. We implement GraphAGILE on a state-of-the-art FPGA platform, Xilinx Alveo U250. GraphAGILE can execute widely used GNN models, including GCN, GAT, GIN, GraphSAGE, SGC and other GNN models supported by GraphGym.

cs.DC↗

arXiv2022

Low-latency Mini-batch GNN Inference on CPU-FPGA Heterogeneous Platform

Mini-batch inference of Graph Neural Networks (GNNs) is a key problem in many real-world applications. Recently, a GNN design principle of model depth-receptive field decoupling has been proposed to address the well-known issue of neighborhood explosion. Decoupled GNN models achieve higher accuracy than original models and demonstrate excellent scalability for mini-batch inference. We map Decoupled GNNs onto CPU-FPGA heterogeneous platforms to achieve low-latency mini-batch inference. On the FPGA platform, we design a novel GNN hardware accelerator with an adaptive datapath denoted Adaptive Computation Kernel (ACK) that can execute various computation kernels of GNNs with low-latency: (1) for dense computation kernels expressed as matrix multiplication, ACK works as a systolic array with fully localized connections, (2) for sparse computation kernels, ACK follows the scatter-gather paradigm and works as multiple parallel pipelines to support the irregular connectivity of graphs. The proposed task scheduling hides the CPU-FPGA data communication overhead to reduce the inference latency. We develop a fast design space exploration algorithm to generate a single accelerator for multiple target GNN models. We implement our accelerator on a state-of-the-art CPU-FPGA platform and evaluate the performance using three representative models (GCN, GraphSAGE, and GAT). Results show that our CPU-FPGA implementation achieves $21.4-50.8\times$, $2.9-21.6\times$, $4.7\times$ latency reduction compared with state-of-the-art implementations on CPU-only, CPU-GPU and CPU-FPGA platforms.

cs.DC↗

arXiv2022

Deep Graph Neural Networks with Shallow Subgraph Samplers

While Graph Neural Networks (GNNs) are powerful models for learning representations on graphs, most state-of-the-art models do not have significant accuracy gain beyond two to three layers. Deep GNNs fundamentally need to address: 1). expressivity challenge due to oversmoothing, and 2). computation challenge due to neighborhood explosion. We propose a simple "deep GNN, shallow sampler" design principle to improve both the GNN accuracy and efficiency -- to generate representation of a target node, we use a deep GNN to pass messages only within a shallow, localized subgraph. A properly sampled subgraph may exclude irrelevant or even noisy nodes, and still preserve the critical neighbor features and graph structures. The deep GNN then smooths the informative local signals to enhance feature learning, rather than oversmoothing the global graph signals into just "white noise". We theoretically justify why the combination of deep GNNs with shallow samplers yields the best learning performance. We then propose various sampling algorithms and neural architecture extensions to achieve good empirical results. On the largest public graph dataset, ogbn-papers100M, we achieve state-of-the-art accuracy with an order of magnitude reduction in hardware cost.

cs.LG↗

arXiv2022

Decoupling the Depth and Scope of Graph Neural Networks

State-of-the-art Graph Neural Networks (GNNs) have limited scalability with respect to the graph and model sizes. On large graphs, increasing the model depth often means exponential expansion of the scope (i.e., receptive field). Beyond just a few layers, two fundamental challenges emerge: 1. degraded expressivity due to oversmoothing, and 2. expensive computation due to neighborhood explosion. We propose a design principle to decouple the depth and scope of GNNs -- to generate representation of a target entity (i.e., a node or an edge), we first extract a localized subgraph as the bounded-size scope, and then apply a GNN of arbitrary depth on top of the subgraph. A properly extracted subgraph consists of a small number of critical neighbors, while excluding irrelevant ones. The GNN, no matter how deep it is, smooths the local neighborhood into informative representation rather than oversmoothing the global graph into "white noise". Theoretically, decoupling improves the GNN expressive power from the perspectives of graph signal processing (GCN), function approximation (GraphSAGE) and topological learning (GIN). Empirically, on seven graphs (with up to 110M nodes) and six backbone GNN architectures, our design achieves significant accuracy improvement with orders of magnitude reduction in computation and hardware cost.

cs.LG↗

arXiv2021

Accelerating Large Scale Real-Time GNN Inference using Channel Pruning

Graph Neural Networks (GNNs) are proven to be powerful models to generate node embedding for downstream applications. However, due to the high computation complexity of GNN inference, it is hard to deploy GNNs for large-scale or real-time applications. In this paper, we propose to accelerate GNN inference by pruning the dimensions in each layer with negligible accuracy loss. Our pruning framework uses a novel LASSO regression formulation for GNNs to identify feature dimensions (channels) that have high influence on the output activation. We identify two inference scenarios and design pruning schemes based on their computation and memory usage for each. To further reduce the inference complexity, we effectively store and reuse hidden features of visited nodes, which significantly reduces the number of supporting nodes needed to compute the target embedding. We evaluate the proposed method with the node classification problem on five popular datasets and a real-time spam detection application. We demonstrate that the pruned GNN models greatly reduce computation and memory usage with little accuracy loss. For full inference, the proposed method achieves an average of 3.27x speedup with only 0.002 drop in F1-Micro on GPU. For batched inference, the proposed method achieves an average of 6.67x speedup with only 0.003 drop in F1-Micro on CPU. To the best of our knowledge, we are the first to accelerate large scale real-time GNN inference through channel pruning.

cs.LG↗

arXiv2020

Accurate, Efficient and Scalable Training of Graph Neural Networks

Graph Neural Networks (GNNs) are powerful deep learning models to generate node embeddings on graphs. When applying deep GNNs on large graphs, it is still challenging to perform training in an efficient and scalable way. We propose a novel parallel training framework. Through sampling small subgraphs as minibatches, we reduce training workload by orders of magnitude compared with state-of-the-art minibatch methods. We then parallelize the key computation steps on tightly-coupled shared memory systems. For graph sampling, we exploit parallelism within and across sampler instances, and propose an efficient data structure supporting concurrent accesses from samplers. The parallel sampler theoretically achieves near-linear speedup with respect to number of processing units. For feature propagation within subgraphs, we improve cache utilization and reduce DRAM traffic by data partitioning. Our partitioning is a 2-approximation strategy for minimizing the communication cost compared to the optimal. We further develop a runtime scheduler to reorder the training operations and adjust the minibatch subgraphs to improve parallel performance. Finally, we generalize the above parallelization strategies to support multiple types of GNN models and graph samplers. The proposed training outperforms the state-of-the-art in scalability, efficiency and accuracy simultaneously. On a 40-core Xeon platform, we achieve 60x speedup (with AVX) in the sampling step and 20x speedup in the feature propagation step, compared to the serial implementation. Our algorithm enables fast training of deeper GNNs, as demonstrated by orders of magnitude speedup compared to the Tensorflow implementation. We open-source our code at https://github.com/GraphSAINT/GraphSAINT.

cs.LG↗

arXiv2020

Accurate, Efficient and Scalable Graph Embedding

The Graph Convolutional Network (GCN) model and its variants are powerful graph embedding tools for facilitating classification and clustering on graphs. However, a major challenge is to reduce the complexity of layered GCNs and make them parallelizable and scalable on very large graphs -- state-of the art techniques are unable to achieve scalability without losing accuracy and efficiency. In this paper, we propose novel parallelization techniques for graph sampling-based GCNs that achieve superior scalable performance on very large graphs without compromising accuracy. Specifically, our GCN guarantees work-efficient training and produces order of magnitude savings in computation and communication. To scale GCN training on tightly-coupled shared memory systems, we develop parallelization strategies for the key steps in training: For the graph sampling step, we exploit parallelism within and across multiple sampling instances, and devise an efficient data structure for concurrent accesses that provides theoretical guarantee of near-linear speedup with number of processing units. For the feature propagation step within the sampled graph, we improve cache utilization and reduce DRAM communication by data partitioning. We prove that our partitioning strategy is a 2-approximation for minimizing the communication time compared to the optimal strategy. We demonstrate that our parallel graph embedding outperforms state-of-the-art methods in scalability (with respect to number of processors, graph size and GCN model size), efficiency and accuracy on several large datasets. On a 40-core Xeon platform, our parallel training achieves $64\times$ speedup (with AVX) in the sampling step and $25\times$ speedup in the feature propagation step, compared to the serial implementation, resulting in a net speedup of $21\times$.

cs.LG↗

arXiv2020

GraphSAINT: Graph Sampling Based Inductive Learning Method

Graph Convolutional Networks (GCNs) are powerful models for learning representations of attributed graphs. To scale GCNs to large graphs, state-of-the-art methods use various layer sampling techniques to alleviate the "neighbor explosion" problem during minibatch training. We propose GraphSAINT, a graph sampling based inductive learning method that improves training efficiency and accuracy in a fundamentally different way. By changing perspective, GraphSAINT constructs minibatches by sampling the training graph, rather than the nodes or edges across GCN layers. Each iteration, a complete GCN is built from the properly sampled subgraph. Thus, we ensure fixed number of well-connected nodes in all layers. We further propose normalization technique to eliminate bias, and sampling algorithms for variance reduction. Importantly, we can decouple the sampling from the forward and backward propagation, and extend GraphSAINT with many architecture variants (e.g., graph attention, jumping connection). GraphSAINT demonstrates superior performance in both accuracy and training time on five large graphs, and achieves new state-of-the-art F1 scores for PPI (0.995) and Reddit (0.970).

cs.LG↗

arXiv2019

GraphACT: Accelerating GCN Training on CPU-FPGA Heterogeneous Platforms

Graph Convolutional Networks (GCNs) have emerged as the state-of-the-art deep learning model for representation learning on graphs. It is challenging to accelerate training of GCNs, due to (1) substantial and irregular data communication to propagate information within the graph, and (2) intensive computation to propagate information along the neural network layers. To address these challenges, we design a novel accelerator for training GCNs on CPU-FPGA heterogeneous systems, by incorporating multiple algorithm-architecture co-optimizations. We first analyze the computation and communication characteristics of various GCN training algorithms, and select a subgraph-based algorithm that is well suited for hardware execution. To optimize the feature propagation within subgraphs, we propose a lightweight pre-processing step based on a graph theoretic approach. Such pre-processing performed on the CPU significantly reduces the memory access requirements and the computation to be performed on the FPGA. To accelerate the weight update in GCN layers, we propose a systolic array based design for efficient parallelization. We integrate the above optimizations into a complete hardware pipeline, and analyze its load-balance and resource utilization by accurate performance modeling. We evaluate our design on a Xilinx Alveo U200 board hosted by a 40-core Xeon server. On three large graphs, we achieve an order of magnitude training speedup with negligible accuracy loss, compared with state-of-the-art implementation on a multi-core platform.

cs.DC↗