Graph Neural Networks (GNNs) have shown impressive performance in graph representation learning, but they face challenges in capturing long-range dependencies due to their limited expressive power. To address this, Graph Transformers (GTs) were introduced, utilizing self-attention mechanism to effectively model pairwise node relationships. Despite their advantages, GTs suffer from quadratic complexity w.r.t. the number of nodes in the graph, hindering their applicability to large graphs. In this work, we present Graph-Enhanced Contextual Operator (GECO), a scalable and effective alternative to GTs that leverages neighborhood propagation and global convolutions to effectively capture local and global dependencies in quasiliniear time. Our study on synthetic datasets reveals that GECO reaches 169x speedup on a graph with 2M nodes w.r.t. optimized attention. Further evaluations on diverse range of benchmarks showcase that it scales to large graphs where traditional GTs often face memory and time limitations. Notably, GECO consistently achieves comparable or superior quality compared to baselines, improving the SOTA up to 4.5%, and offering a scalable and effective solution for large-scale graph learning.

In this paper, we systemically disentangle BHG, a graph deep learning framework for daily users' ads recommendations. BHG mainly relies on two pillars: (1) graph tokenization to convert the input temporal heterogeneous graph into sequences of tokens, and (2) graph MLP-Mixer neural architecture to learn node representations on sequences of tokens via a mini-batch manner. In general, BHG embraces three advantages: (1) flexibility, i.e., BHG can be seamlessly integrated with any existing industrial recommendation model by treating the learned node embeddings as additional features that encode interactions, (2) efficiency, i.e., the graph tokenization allows sampling the neighborhood both locally and globally, and reduces the number of nodes considered for aggregations, and (3) model simplicity, i.e., the graph MLP-Mixer does not require self-attention for aggregating nodes and hence enjoys the simplicity. We demonstrate the superior performance of the proposed BHG on two internal datasets and one public dataset. We hope this paper can share insights and explain large-scale graph deep learning deployments for researchers, engineers, and practitioners.

Graph transformer has been proven as an effective graph learning method for its adoption of attention mechanism that is capable of capturing expressive representations from complex topological and feature information of graphs. Graph transformer conventionally performs dense attention (or global attention) for every pair of nodes to learn node representation vectors, resulting in quadratic computational costs that are unaffordable for large-scale graph data. Therefore, mini-batch training for graph transformers is a promising direction, but limited samples in each mini-batch can not support effective dense attention to encode informative representations. Facing this bottleneck, (1) we start by assigning each node a token list that is sampled by personalized PageRank (PPR) and then apply standard multi-head self-attention only on this list to compute its node representations. This PPR tokenization method decouples model training from complex graph topological information and makes heavy feature engineering offline and independent, such that mini-batch training of graph transformers is possible by loading each node's token list in batches. We further prove this PPR tokenization is viable as a graph convolution network with a fixed polynomial filter and jumping knowledge. However, only using personalized PageRank may limit information carried by a token list, which could not support different graph inductive biases for model training. To this end, (2) we rewire graphs by introducing multiple types of virtual connections through structure- and content-based super nodes that enable PPR tokenization to encode local and global contexts, long-range interaction, and heterophilous information into each node's token list, and then formalize our $\underline{\textbf{V}}$irtual $\underline{\textbf{C}}$onnection $\underline{\textbf{R}}$anking based $\underline{\textbf{Graph}}$ Trans$\underline{\textbf{former}}$ (VCR-Graphormer). Overall, VCR-Graphormer needs $O(m+klogk)$ complexity for graph tokenization as compared to $O(n^{3})$ of previous works. The [code](https://github.com/DongqiFu/VCR-Graphormer) is provided.

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.

The widespread application of deep learning has changed the landscape of computation in data centers. In particular, personalized recommendation for content ranking is now largely accomplished using deep neural networks. However, despite their importance and the amount of compute cycles they consume, relatively little research attention has been devoted to recommendation systems. To facilitate research and advance the understanding of these workloads, this paper presents a set of real-world, production-scale DNNs for personalized recommendation coupled with relevant performance metrics for evaluation. In addition to releasing a set of open-source workloads, we conduct in-depth analysis that underpins future system design and optimization for at-scale recommendation: Inference latency varies by 60% across three Intel server generations, batching and co-location of inference jobs can drastically improve latency-bounded throughput, and diversity across recommendation models leads to different optimization strategies.