arXiv Machine Learning

Computationally-efficient Graph Modeling with Refined Graph Random Features

arXiv:2510. 07716v2 Announce Type: replace Abstract: We propose refined GRFs (GRFs++), a new class of Graph Random Features (GRFs) for efficient and accurate computations involving kernels defined on the nodes of a graph.

arXiv Machine Learning
Aug 27

Optimal Time Complexity Algorithms for Computing General Random Walk Graph Kernels on Sparse Graphs

The paper introduces linear‑time randomized algorithms for unbiased approximation of general random walk kernels (RWKs) on sparse graphs, covering both labelled and unlabelled cases. By sampling dependent random walks and constructing novel graph embeddings in ρ^d, the method avoids building the direct product graph, enabling scaling to massive datasets that cannot fit on a single machine. The authors provide exponential concentration bounds for the estimator’s sharpness and demonstrate up to 27× speed‑ups and 128× larger graph handling compared to previous cubic‑time approaches.

By Krzysztof Choromanski, Isaac Reid, Arijit Sehanobish, Avinava Dubey
arXiv AI
Aug 19

Average Distance Approximation for Static Large Graphs

The paper investigates methods for estimating average distances in large static graphs, comparing a graph sampling approach (Random Walk) with landmark-based techniques such as the Size Estimation Framework (SEF) and the Eppstein‑Wang (EW) algorithm. Random Walk proved unreliable for small samples and costly for larger ones, while landmark methods using HyperLogLog were more efficient. Experiments on undirected, unweighted graphs showed that the EW algorithm achieves very low error (≈0.02%) and can use a subset of only 100 nodes for accurate estimation, outperforming SEF in accuracy and speed.

By Kartikey Ahlawat
arXiv Machine Learning
5d ago

Moment-guided edge sampling

The paper introduces a moment-guided edge sampling framework that quantifies how local edge edits affect global graph structure using spectral moments of the random-walk transition matrix. Two complementary methods— a combinatorial closed‑form update for low‑order moments and a low‑rank approach exploiting locality and cyclic trace invariance— enable efficient computation of moment changes for single or batched edits. These moment changes serve as interpretable structural signatures, and preserving them is shown to retain key graph properties such as triangle‑weighted clustering, while also improving performance in supervised node classification and graph contrastive learning.

By Weibin Cai, Reza Zafarani
arXiv Machine Learning
Sep 7

Physics-Aware Random Walk Fingerprints for Scalable Power Grid Graph Classification

The paper introduces Multi-Channel Physics-Aware Random Walk Fingerprints (MC-PA-RWF), a lightweight graph-level representation that incorporates physical edge states into random-walk propagation for power grid graphs. By constructing multiple edge-weighted channels from domain-relevant attributes and concatenating channel-specific fingerprints, the method achieves high balanced accuracy on PowerGraph benchmarks, outperforming topology-only RWF and matching or surpassing several graph neural network baselines. Experiments on three benchmark systems show statistically significant improvements, with the node-edge extension reaching up to 99.32% balanced accuracy and boosting failure-class F1 scores by 1.60–5.84 percentage points.

By Adnan Anwar
arXiv Machine Learning
Aug 27

DeltaGNN: Graph Neural Network with Information Flow Control

DeltaGNN introduces an information flow control mechanism that uses a new connectivity measure, the information flow score, to mitigate over‑smoothing and over‑squashing in Graph Neural Networks. This approach enables linear computational and memory overhead while effectively capturing both short‑range and long‑range node interactions. Experiments on ten diverse real‑world datasets demonstrate superior performance with limited computational complexity.

By Kevin Mancini, Islem Rekik