arXiv subjects

Pierre Miasnikof

Publications and source records attributed to Pierre Miasnikof.

8 recordsLinked to original sources

arXiv2025

A statistical test for network similarity

In this article, we revisit and expand our prior work on graph similarity. As with our earlier work, we focus on a view of similarity which does not require node correspondence between graphs under comparison. Our work is suited to the temporal study of networks, change-point and anomaly detection and simple comparisons of static graphs. It provides a similarity metric for the study of (weakly) connected graphs. Our work proposes a metric designed to compare networks and assess the (dis)similarity between them. For example, given three different graphs with possibly different numbers of nodes, $G_1$, $G_2$ and $G_3$, we aim to answer two questions: a) "How different is $G_1 $ from $G_2$?" and b) "Is graph $G_3$ more similar to $G_1$ or to $G_2$?". We illustrate the value of our test and its accuracy through several new experiments, using synthetic and real-world graphs.

cs.DM↗

arXiv2025

A clusterability test for directed graphs

In this article, we extend a statistical test of graph clusterability, the $δ$ test, to directed graphs with no self loops. The $δ$ test, originally designed for undirected graphs, is based on the premise that graphs with a clustered structure display a mean local density that is statistically higher than the graph's global density. We posit that graphs that do not meet this necessary (but not sufficient) condition for clusterability can be considered unsuited to clustering. In such cases, vertex clusters do not offer a meaningful summary of the broader graph. Additionally in this study, we aim to determine the optimal sample size (number of neighborhoods). Our test, designed for the analysis of large networks, is based on sampling subsets of neighborhoods/nodes. It is designed for cases where computing the density of every node's neighborhood is infeasible. Our results show that the $δ$ test performs very well, even with very small samples of neighborhoods ($1\%$). It accurately detects unclusterable graphs and is also shown to be robust to departures from the underlying assumptions of the $t$ test.

cs.NI↗

arXiv2022

Graph clustering with Boltzmann machines

Graph clustering is the process of grouping vertices into densely connected sets called clusters. We tailor two mathematical programming formulations from the literature, to this problem. In doing so, we obtain a heuristic approximation to the intra-cluster density maximization problem. We use two variations of a Boltzmann machine heuristic to obtain numerical solutions. For benchmarking purposes, we compare solution quality and computational performances to those obtained using a commercial solver, Gurobi. We also compare clustering quality to the clusters obtained using the popular Louvain modularity maximization method. Our initial results clearly demonstrate the superiority of our problem formulations. They also establish the superiority of the Boltzmann machine over the traditional exact solver. In the case of smaller less complex graphs, Boltzmann machines provide the same solutions as Gurobi, but with solution times that are orders of magnitude lower. In the case of larger and more complex graphs, Gurobi fails to return meaningful results within a reasonable time frame. Finally, we also note that both our clustering formulations, the distance minimization and $K$-medoids, yield clusters of superior quality to those obtained with the Louvain algorithm.

cs.LG↗

arXiv2022

Statistical network isomorphism

Graph isomorphism is a problem for which there is no known polynomial-time solution. Nevertheless, assessing (dis)similarity between two or more networks is a key task in many areas, such as image recognition, biology, chemistry, computer and social networks. Moreover, questions of similarity are typically more general and their answers more widely applicable than the more restrictive isomorphism question. In this article, we offer a statistical answer to the following questions: a) {\it ``Are networks $G_1$ and $G_2$ similar?''}, b) {\it ``How different are the networks $G_1$ and $G_2$?''} and c) {\it ``Is $G_3$ more similar to $G_1$ or $G_2$?''}. Our comparisons begin with the transformation of each graph into an all-pairs distance matrix. Our node-node distance, Jaccard distance, has been shown to offer a good reflection of the graph's connectivity structure. We then model these distances as probability distributions. Finally, we use well-established statistical tools to gauge the (dis)similarities in terms of probability distribution (dis)similarity. This comparison procedure aims to detect (dis)similarities in connectivity structure, not in easily observable graph characteristics, such as degrees, edge counts or density. We validate our hypothesis that graphs can be meaningfully summarized and compared via their node-node distance distributions, using several synthetic and real-world graphs. Empirical results demonstrate its validity and the accuracy of our comparison technique.

stat.CO↗

arXiv2020

Market Graph Clustering Via QUBO and Digital Annealing

Our goal is to find representative nodes of a market graph that best replicate the returns of a broader market graph (index), a common task in the financial industry. We model our reference index as a market graph and express the index tracking problem in a quadratic K-medoids form. We take advantage of a purpose built hardware architecture, the Fujitsu Digital Annealer, to circumvent the NP-hard nature of the problem and solve our formulation efficiently. In this article, we combine three separate areas of the literature, market graph models, K-medoid clustering and quadratic binary optimization modeling, to formulate the index-tracking problem as a quadratic K-medoid graph-clustering problem. Our initial results show we accurately replicate the returns of a broad market index, using only a small subset of its constituent assets. Moreover, our quadratic formulation allows us to take advantage of recent hardware advances, to overcome the NP-hard nature of the problem.

cs.SI↗

arXiv2020

Graph Distances and Clustering

With a view on graph clustering, we present a definition of vertex-to-vertex distance which is based on shared connectivity. We argue that vertices sharing more connections are closer to each other than vertices sharing fewer connections. Our thesis is centered on the widely accepted notion that strong clusters are formed by high levels of induced subgraph density, where subgraphs represent clusters. We argue these clusters are formed by grouping vertices deemed to be similar in their connectivity. At the cluster level (induced subgraph level), our thesis translates into low mean intra-cluster distances. Our definition differs from the usual shortest-path geodesic distance. In this article, we compare three distance measures from the literature. Our benchmark is the accuracy of each measure's reflection of intra-cluster density, when aggregated (averaged) at the cluster level. We conduct our tests on synthetic graphs generated using the planted partition model, where clusters and intra-cluster density are known in advance. We examine correlations between mean intra-cluster distances and intra-cluster densities. Our numerical experiments show that Jaccard and Otsuka-Ochiai offer very accurate measures of density, when averaged over vertex pairs within clusters.

cs.DM↗

arXiv2020

A Statistical Density-Based Analysis of Graph Clustering Algorithm Performance

Measuring graph clustering quality remains an open problem. To address it, we introduce quality measures based on comparisons of intra- and inter-cluster densities, an accompanying statistical test of the significance of their differences and a step-by-step routine for clustering quality assessment. Our null hypothesis does not rely on any generative model for the graph, unlike modularity which uses the configuration model as a null model. Our measures are shown to meet the axioms of a good clustering quality function, unlike the very commonly used modularity measure. They also have an intuitive graph-theoretic interpretation, a formal statistical interpretation and can be easily tested for significance. Our work is centered on the idea that well clustered graphs will display a significantly larger intra-cluster density than inter-cluster density. We develop tests to validate the existence of such a cluster structure. We empirically explore the behavior of our measures under a number of stress test scenarios and compare their behavior to the commonly used modularity and conductance measures. Empirical stress test results confirm that our measures compare very favorably to the established ones. In particular, they are shown to be more responsive to graph structure and less sensitive to sample size and breakdowns during numerical implementation and less sensitive to uncertainty in connectivity. These features are especially important in the context of larger data sets or when the data may contain errors in the connectivity patterns.

cs.SI↗

arXiv2020

Graph Clustering Via QUBO and Digital Annealing

This article empirically examines the computational cost of solving a known hard problem, graph clustering, using novel purpose-built computer hardware. We express the graph clustering problem as an intra-cluster distance or dissimilarity minimization problem. We formulate our poblem as a quadratic unconstrained binary optimization problem and employ a novel computer architecture to obtain a numerical solution. Our starting point is a clustering formulation from the literature. This formulation is then converted to a quadratic unconstrained binary optimization formulation. Finally, we use a novel purpose-built computer architecture to obtain numerical solutions. For benchmarking purposes, we also compare computational performances to those obtained using a commercial solver, Gurobi, running on conventional hardware. Our initial results indicate the purpose-built hardware provides equivalent solutions to the commercial solver, but in a very small fraction of the time required.

cs.SI↗