2.3MADec 31, 2024
M2I2: Learning Efficient Multi-Agent Communication via Masked State Modeling and Intention InferenceChuxiong Sun, Peng He, Qirui Ji et al.
Communication is essential in coordinating the behaviors of multiple agents. However, existing methods primarily emphasize content, timing, and partners for information sharing, often neglecting the critical aspect of integrating shared information. This gap can significantly impact agents' ability to understand and respond to complex, uncertain interactions, thus affecting overall communication efficiency. To address this issue, we introduce M2I2, a novel framework designed to enhance the agents' capabilities to assimilate and utilize received information effectively. M2I2 equips agents with advanced capabilities for masked state modeling and joint-action prediction, enriching their perception of environmental uncertainties and facilitating the anticipation of teammates' intentions. This approach ensures that agents are furnished with both comprehensive and relevant information, bolstering more informed and synergistic behaviors. Moreover, we propose a Dimensional Rational Network, innovatively trained via a meta-learning paradigm, to identify the importance of dimensional pieces of information, evaluating their contributions to decision-making and auxiliary tasks. Then, we implement an importance-based heuristic for selective information masking and sharing. This strategy optimizes the efficiency of masked state modeling and the rationale behind information sharing. We evaluate M2I2 across diverse multi-agent tasks, the results demonstrate its superior performance, efficiency, and generalization capabilities, over existing state-of-the-art methods in various complex scenarios.
3.1LGMay 9, 2021
Graph Inference Representation: Learning Graph Positional Embeddings with Anchor Path EncodingYuheng Lu, Jinpeng Chen, ChuXiong Sun et al.
Learning node representations that incorporate information from graph structure benefits wide range of tasks on graph. The majority of existing graph neural networks (GNNs) have limited power in capturing position information for a given node. The idea of positioning nodes with selected anchors has been exploited, yet mainly relying on explicit labeling of distance information. Here we propose Graph Inference Representation (GIR), an anchor based GNN model encoding path information related to pre-selected anchors for each node. Abilities to get position-aware embeddings are theoretically and experimentally investigated on GIR and its core variants. Further, the complementarity between GIRs and typical GNNs is demonstrated. We show that GIRs get outperformed results in position-aware scenarios, and performances on typical GNNs could be improved by fusing GIR embeddings.
Scalable and Adaptive Graph Neural Networks with Self-Label-Enhanced trainingChuxiong Sun, Hongming Gu, Jie Hu
It is hard to directly implement Graph Neural Networks (GNNs) on large scaled graphs. Besides of existed neighbor sampling techniques, scalable methods decoupling graph convolutions and other learnable transformations into preprocessing and post classifier allow normal minibatch training. By replacing redundant concatenation operation with attention mechanism in SIGN, we propose Scalable and Adaptive Graph Neural Networks (SAGN). SAGN can adaptively gather neighborhood information among different hops. To further improve scalable models on semi-supervised learning tasks, we propose Self-Label-Enhance (SLE) framework combining self-training approach and label propagation in depth. We add base model with a scalable node label module. Then we iteratively train models and enhance train set in several stages. To generate input of node label module, we directly apply label propagation based on one-hot encoded label vectors without inner random masking. We find out that empirically the label leakage has been effectively alleviated after graph convolutions. The hard pseudo labels in enhanced train set participate in label propagation with true labels. Experiments on both inductive and transductive datasets demonstrate that, compared with other sampling-based and sampling-free methods, SAGN achieves better or comparable results and SLE can further improve performance.
12.8LGDec 30, 2020
Adaptive Graph Diffusion NetworksChuxiong Sun, Jie Hu, Hongming Gu et al.
Graph Neural Networks (GNNs) have received much attention in the graph deep learning domain. However, recent research empirically and theoretically shows that deep GNNs suffer from over-fitting and over-smoothing problems. The usual solutions either cannot solve extensive runtime of deep GNNs or restrict graph convolution in the same feature space. We propose the Adaptive Graph Diffusion Networks (AGDNs) which perform multi-layer generalized graph diffusion in different feature spaces with moderate complexity and runtime. Standard graph diffusion methods combine large and dense powers of the transition matrix with predefined weighting coefficients. Instead, AGDNs combine smaller multi-hop node representations with learnable and generalized weighting coefficients. We propose two scalable mechanisms of weighting coefficients to capture multi-hop information: Hop-wise Attention (HA) and Hop-wise Convolution (HC). We evaluate AGDNs on diverse, challenging Open Graph Benchmark (OGB) datasets with semi-supervised node classification and link prediction tasks. Until the date of submission (Aug 26, 2022), AGDNs achieve top-1 performance on the ogbn-arxiv, ogbn-proteins and ogbl-ddi datasets and top-3 performance on the ogbl-citation2 dataset. On the similar Tesla V100 GPU cards, AGDNs outperform Reversible GNNs (RevGNNs) with 13% complexity and 1% training runtime of RevGNNs on the ogbn-proteins dataset. AGDNs also achieve comparable performance to SEAL with 36% training and 0.2% inference runtime of SEAL on the ogbl-citation2 dataset.