Revisiting Pre-Propagation GNNs: Robust Diffusion Operators and Hidden-State Re-Propagation

Pre-propagation graph neural networks (PPGNNs) push all graph-dependent computation into a preprocessing step and train only on the resulting dense hop features, which makes them highly scalable. A puzzle in this regime is that more complex hop aggregators do not reliably outperform simpler ones: on many benchmarks, a plain MLP-based aggregator matches or beats hop-attention variants. We revisit this behavior from a graph-filter perspective. Over a precomputed diffusion basis, existing PPGNNs differ mainly in how filter coefficients are shared across nodes and feature channels, rather than simply in raw aggregator capacity. MLP-based architectures learn channel-dependent filters that are largely shared across nodes, while hop-attention-based architectures learn node-dependent mixtures that are largely shared across channels. This reveals a missing regime in standard PPGNN designs: joint node- and channel-adaptive filtering under the pre-propagation computational contract. We propose FilterMoE, a mixture-of-experts PPGNN in which a small bank of learnable Chebyshev filter experts is routed jointly over nodes and channels by a 3D gating tensor. Across eleven homophilic and heterophilic benchmarks, FilterMoE outperforms strong PPGNN baselines on nine datasets and ranks first on all three large-scale benchmarks, improving the average test score by 1.53 points. These results establish joint node-channel filter routing as a robust alternative to dataset-specific hop-aggregator selection.

Most graph neural network (GNN) cores rely on graph convolutions, typically implemented as message passing between direct (single-hop) neighbors. In many real-world graphs, edges can be noisy or poorly defined, limiting information propagation to local neighborhoods. Existing diffusion kernels, such as Personalized PageRank (PPR) and Heat Kernel, alleviate this issue through global propagation, but still struggle with complex local structures and distant node noise. To address these limitations, we propose a K-Hop Gaussian (KHG) diffusion kernel as a preprocessing module for graph data. KHG introduces multi-hop diffusion with Gaussian weighting for remote nodes, balancing local and global information propagation before applying standard GNNs. Experiments on multiple benchmark datasets demonstrate that KHG significantly outperforms traditional message-passing GNNs, as well as PPR and Heat Kernel diffusion, particularly in noisy or structurally complex graphs.

Training Graph Neural Networks on large graphs is challenged by the memory cost of storing all node representations across layers. We show that several existing scalable approaches can be written as structured modifications of the GNN propagation matrix, providing a unified perspective that exposes their respective limitations. In particular, graph coarsening replaces it by a low-rank approximation that enables spectral guarantees but assigns uniform representations to clustered nodes, while Cluster-GCN restricts the propagation matrix to intra-cluster connections that allow efficient batching but sever long-range information. These are complementary failures of the \emph{same} decomposition of the graph into groups of nodes. To obtain the best of both worlds, we propose \textbf{CoRe-GNN}, which performs both propagations in parallel at each layer: a coarsened inter-cluster term capturing long-range structure, and a local intra-cluster term preserving per-node discriminability. We prove that CoRe-GNN inherits analogous approximation guarantees to those of graph coarsening, and introduce a natural cluster-based \emph{batching scheme} that scales to graphs with millions of nodes. On node classification benchmarks spanning homophilic, heterophilic, large-scale, and long-range graphs, CoRe-GNN outperforms both graph coarsening and Cluster-GCN baselines. Notably, CoRe-GNN reaches competitive accuracy on \emph{long-range} tasks, while remaining memory-efficient through batching.