arXiv subjects

Mateusz Stolarski

Publications and source records attributed to Mateusz Stolarski.

6 recordsLinked to original sources

arXiv2026

Graph Reduction in Multirelational Networks: A Spreading-Oriented Reduction Benchmark

Real-world networks are inherently incomplete, noisy, and dynamically evolving, making it difficult to capture all actors and their relationships. Their scale often renders direct analysis computationally demanding. While influence maximisation (IM) has been widely studied, the role of graph reduction as a preprocessing step, and its impact on IM accuracy, remains underexplored. In this work, we introduce the Spreading-Oriented Reduction Benchmark (SORB), an open-source, standardised framework for systematically evaluating IM models across diverse task settings. SORB provides an extensible pipeline operating on a representative collection of real-world networks, including single- and multilayer structures, and accounts for graph reduction directly into the evaluation process. This design shifts the focus from analysing IM algorithms in isolation to quantifying how graph reduction alters predictive performance. Using SORB, we study the effects of sparsification and coarsening across multiple IM scenarios. Our results show that the impact of reduction is strongly dependent on both the network type (single-layer vs. multirelational) and the downstream task ($Gain@k$ vs. $\mathrm{AUC}_{\mathrm{cutoff}}$): sparsification preserves seed set quality on single-layer networks, whereas flattened multilayer networks exhibit systematic ranking degradation regardless of reduction strategy. These findings highlight the importance of reduction-aware, multi-task evaluation when studying spreading processes in complex networks.

cs.SI↗

arXiv2026

Towards Graph Foundation Models for Dynamics in Complex Networked Systems: Lessons from Super-Spreader Identification in Multilayer Networks

Network dynamics - including spreading, influence maximisation, and epidemic modelling - remain largely confined to the transductive paradigm, where models are trained on a single network and cannot be reused on unseen graphs without retraining. We argue that inductive cross-network generalisation is a necessary prerequisite for Graph Foundation Models (GFMs) in this domain and propose four design properties towards this goal. As a proof of concept, ts-net (TopSpreadersNetwork), trained solely on synthetic multilayer networks (MLNs), demonstrates zero-shot generalisation to real-world MLNs of varying size and layer count, outperforming classical heuristics and transductive baselines on three of four metrics. Based on ts-net's performance, we further outline five open challenges towards building GFMs for network dynamics: scale, many-layer generalisation, self-supervised pretraining, cross-task transfer, and node-attribute integration.

cs.LG↗

arXiv2026

The Elusive Nature of Roughness: Linking Hydraulics and Graph Theory for Water Distribution Networks Model Calibration

Accurate pipe roughness estimation in large-scale water distribution networks is often hindered by the high cost of traditional field methods. This study investigates whether network partitioning, by utilizing hydraulic and graph-derived attributes, can enhance the calibration of these parameters. Using a high-fidelity model of a real network as a benchmark, we evaluate density-based clustering, and topology-driven grouping strategies. Optimization experiments demonstrate that attribute-based grouping yields stable, repeatable results comparable to manual calibration for hydraulically significant pipes. While hydraulic attributes generate more distinct cluster structures, the inclusion of graph-based data improves calibration robustness by stabilizing the optimization process. Notably, density-based clustering achieves similar accuracy to k-means while reducing computational effort in specific configurations. Although the method does not eliminate all sources of uncertainty, results suggest that topology-informed grouping provides a systematic, reproducible, and computationally efficient alternative to manual heuristics, highlighting the critical role of network structure in reliable parameter estimation.

cs.CE↗

arXiv2026

Twinning Complex Networked Systems: Data-Driven Calibration of the mABCD Synthetic Graph Generator

The increasing availability of relational data has contributed to a growing reliance on network-based representations of complex systems. Over time, these models have evolved to capture more nuanced properties, such as the heterogeneity of relationships, leading to the concept of multilayer networks. However, the analysis and evaluation of methods for these structures is often hindered by the limited availability of large-scale empirical data. As a result, graph generators are commonly used as a workaround, albeit at the cost of introducing systematic biases. In this paper, we address the inverse-generator problem by inferring the configuration parameters of a multilayer network generator, \mABCD, from a real-world system. Our goal is to identify parameter settings that enable the generator to produce synthetic networks that act as digital twins of the original structure. We propose a method for estimating matching configurations and for quantifying the associated error. Our results demonstrate that this task is non-trivial, as strong interdependencies between configuration parameters weaken independent estimation and instead favour a joint-prediction approach.

cs.SI↗

arXiv2025

Identifying Super Spreaders in Multilayer Networks

Identifying super-spreaders can be framed as a subtask of the influence maximisation problem. It seeks to pinpoint agents within a network that, if selected as single diffusion seeds, disseminate information most effectively. Multilayer networks, a specific class of heterogeneous graphs, can capture diverse types of interactions (e.g., physical-virtual or professional-social), and thus offer a more accurate representation of complex relational structures. In this work, we introduce a novel approach to identifying super-spreaders in such networks by leveraging graph neural networks. To this end, we construct a dataset by simulating information diffusion across hundreds of networks - to the best of our knowledge, the first of its kind tailored specifically to multilayer networks. We further formulate the task as a variation of the ranking prediction problem based on a four-dimensional vector that quantifies each agent's spreading potential: (i) the number of activations; (ii) the duration of the diffusion process; (iii) the peak number of activations; and (iv) the simulation step at which this peak occurs. Our model, TopSpreadersNetwork, comprises a relationship-agnostic encoder and a custom aggregation layer. This design enables generalisation to previously unseen data and adapts to varying graph sizes. In an extensive evaluation, we compare our model against classic centrality-based heuristics and competitive deep learning methods. The results, obtained across a broad spectrum of real-world and synthetic multilayer networks, demonstrate that TopSpreadersNetwork achieves superior performance in identifying high-impact nodes, while also offering improved interpretability through its structured output.

cs.SI↗

arXiv2024

Identifying Key Nodes for the Influence Spread using a Machine Learning Approach

The identification of key nodes in complex networks is an important topic in many network science areas. It is vital to a variety of real-world applications, including viral marketing, epidemic spreading and influence maximization. In recent years, machine learning algorithms have proven to outperform the conventional, centrality-based methods in accuracy and consistency, but this approach still requires further refinement. What information about the influencers can be extracted from the network? How can we precisely obtain the labels required for training? Can these models generalize well? In this paper, we answer these questions by presenting an enhanced machine learning-based framework for the influence spread problem. We focus on identifying key nodes for the Independent Cascade model, which is a popular reference method. Our main contribution is an improved process of obtaining the labels required for training by introducing 'Smart Bins' and proving their advantage over known methods. Next, we show that our methodology allows ML models to not only predict the influence of a given node, but to also determine other characteristics of the spreading process-which is another novelty to the relevant literature. Finally, we extensively test our framework and its ability to generalize beyond complex networks of different types and sizes, gaining important insight into the properties of these methods.

cs.SI↗