FastGFDs: Efficient Validation of Graph Functional Dependencies with Desbordante

Graph functional dependencies (GFD) are a recently-developed concept aimed at capturing both topological structures in graphs and functional dependencies between attributes. The process of verifying whether a given GFD holds over a particular graph is referred to as GFD validation. In this very computationally expensive problem, locating suitable subgraphs accounts for about 99% of the total run time. The concept's authors originally proposed a parallel scheme (algorithm), targeting specifically clusters of high-performance servers. The goal of this study is to open GFD validation to a broader public by making it possible to run it on a consumer class PC. Our initial experiments demonstrated that the existing algorithm may not be optimal for these purposes. Therefore, we propose FastGFDs - a GFD validation algorithm that employs a recently developed graph matching technique. In contrast to the parallel scheme, it is sequential and operates on the entire graph. Its novelty lies in the use of Core-First Decomposition and the Compact Path Index (CPI). We compare it with the naive sequential algorithm and the parallel scheme, evaluating run times and memory consumption. The current study is the first step towards designing an efficient algorithm for GFD validation in low-end single-node environments. We also provide an open-source implementation of GFD validation over large data graphs. To the best of our knowledge, this is the only publicly available implementation of an algorithm for this problem. It is developed in Desbordante - an open-source high-performance data profiler aimed at science-intensive tasks. Finally, our experiments on a real-life graph demonstrated up to three times performance (2.6x on average) improvement over the parallel scheme. Employing the new subgraph matching algorithm also reduced memory consumption by five times.

Diffusion enabled Optimal Transport distances for graph matching

This paper introduces Diffusion Semi-Relaxed Fused Gromov-Wasserstein (DsrFGW), a novel method for graph comparison that unifies node features and structural connectivity through optimal transport. While traditional Gromov-Wasserstein and semi-relaxed variants (srGW, srFGW) capture graph structure, they often struggle with sparse, noisy, or partially observed graphs. Inspired by Graph Diffusion Distance, which posits graphs are similar if they enable similar information transmission patterns, DsrFGW incorporates diffusion processes allowing information propagation across nodes, capturing local and global structural patterns while reducing sensitivity to noise or missing edges. An extensive evaluation on 36 synthetic pairwise graph matching tasks (easy, medium, hard) demonstrates consistent superiority over srFGW, achieving accuracy improvements of 0-20 percentage points and dramatic Adjusted Rand Index (ARI) gains: in medium-difficulty scenarios, srFGW often achieves negative ARI (worse than random) while DsrFGW offers better performance in terms of both internal and external clustering quality measures (i.e., Adjusted Rank Index and Accuracy with respect to the true underlying clusters, respectively). Even under severe noise, DsrFGW improves clustering quality in 92% of the synthetic tasks with optimal diffusion scales adapting to problem difficulty, establishing DsrFGW as a robust framework for graph comparison under structural uncertainty.