arXiv subjects

Marc Kaufmann

Publications and source records attributed to Marc Kaufmann.

At least 19 recordsLinked to original sources

arXiv2026

Geometric Routing in Geometric Inhomogeneous Random Graphs

We present the first rigorous analysis of decentralized geometric routing in Geometric Inhomogeneous Random Graphs (GIRGs), a weight-agnostic variant of the greedy routing protocol. While greedy routing in GIRGs is known to explain the algorithmic small-world phenomenon by finding ultra-short paths of length $\Theta (\log \log n)$, it assumes additional knowledge of vertex weights beyond geometry, an assumption that is often restrictive or unavailable. We investigate whether the underlying geometry alone is sufficient for efficient navigation. We prove that for power-law weight exponent $\tau \in (2,3)$ and geometric decay parameter $\alpha > \tau - 1$, geometric routing succeeds with constant probability and finds ultra-short paths of length $\Theta (\log \log n)$, matching the optimal asymptotic guarantees for greedy routing. Our analysis further reveals that, upon success, both protocols follow a similar two-phase trajectory, consisting of a rapid ascent to the heavy vertices, followed by efficient navigation to the target. These results demonstrate that, in the appropriate regime, the network's geometry alone implicitly guides the path to the target through its high-weight core.

math.PR↗

arXiv2025

Assortativity in geometric and scale-free networks

The assortative behavior of a network is the tendency of similar (or dissimilar) nodes to connect to each other. This tendency can have an influence on various properties of the network, such as its robustness or the dynamics of spreading processes. In this paper, we study degree assortativity both in real-world networks and in several generative models for networks with heavy-tailed degree distribution based on latent spaces. In particular, we study Chung-Lu Graphs and Geometric Inhomogeneous Random Graphs (GIRGs). Previous research on assortativity has primarily focused on measuring the degree assortativity in real-world networks using the Pearson assortativity coefficient, despite reservations against this coefficient. We rigorously confirm these reservations by mathematically proving that the Pearson assortativity coefficient does not measure assortativity in any network with sufficiently heavy-tailed degree distributions, which is typical for real-world networks. Moreover, we find that other single-valued assortativity coefficients also do not sufficiently capture the wiring preferences of nodes, which often vary greatly by node degree. We therefore take a more fine-grained approach, analyzing a wide range of conditional and joint weight and degree distributions of connected nodes, both numerically in real-world networks and mathematically in the generative graph models. We provide several methods of visualizing the results. We show that the generative models are assortativity-neutral, while many real-world networks are not. Therefore, we also propose an extension of the GIRG model which retains the manifold desirable properties induced by the degree distribution and the latent space, but also exhibits tunable assortativity. We analyze the resulting model mathematically, and give a fine-grained quantification of its assortativity.

cs.SI↗

arXiv2025

Expanders in Models of Social Networks

A common model for social networks are Geometric Inhomogeneous Random Graphs (GIRGs), in which vertices draw a random position in some latent geometric space, and the probability of two vertices forming an edge depends on their geometric distance. The geometry may be modelled in two ways: either two points are defined as close if they are similar in all dimensions, or they are defined as close if they are similar in some dimensions. The first option is mathematically more natural since it can be described by metrics. However, the second option is arguably the better model for social networks if the different dimensions represent features like profession, kinship, or interests. In such cases, nodes already form bonds if they align in some, but not all dimensions. For the first option, it is known that the resulting networks are poor expanders. We study the second option in the form of Minimum-Component Distance GIRGs, and find that those behave the opposite way for dimension $d\ge 2$, and that they have strong expanding properties. More precisely, for a suitable constant $C>0$, the subgraph induced by vertices of (expected) degree at least $(\log n)^C$ forms an expander. Moreover, we study how the expansion factor of the resulting subgraph depends on the choice of $C$, and show that this expansion factor is $\omega(1)$ except for sets that already take up a constant fraction of the vertices. This has far-reaching consequences, since many algorithms and mixing processes are fast on expander graphs.

cs.SI↗

arXiv2025

Adversarially-Robust Gossip Algorithms for Approximate Quantile and Mean Computations

This paper presents gossip algorithms for aggregation tasks that demonstrate both robustness to adversarial corruptions of any order of magnitude and optimality across a substantial range of these corruption levels. Gossip algorithms distribute information in a scalable and efficient way by having random pairs of nodes exchange small messages. Value aggregation problems are of particular interest in this setting, as they occur frequently in practice, and many elegant algorithms have been proposed for computing aggregates and statistics such as averages and quantiles. An important and well-studied advantage of gossip algorithms is their robustness to message delays, network churn, and unreliable message transmissions. However, these crucial robustness guarantees only hold if all nodes follow the protocol and no messages are corrupted. In this paper, we remedy this by providing a framework to model both adversarial participants and message corruptions in gossip-style communications by allowing an adversary to control a small fraction of the nodes or corrupt messages arbitrarily. Despite this very powerful and general corruption model, we show that robust gossip algorithms can be designed for many important aggregation problems. Our algorithms guarantee that almost all nodes converge to an approximately correct answer with optimal efficiency and essentially as fast as without corruptions. The design of adversarially-robust gossip algorithms poses completely new challenges. Despite this, our algorithms remain very simple variations of known non-robust algorithms with often only subtle changes to avoid non-compliant nodes gaining too much influence over outcomes. While our algorithms remain simple, their analysis is much more complex and often requires a completely different approach than the non-adversarial setting.

cs.DS↗

arXiv2024

Sharp Thresholds for Factors in Random Graphs

Let $F$ be a graph on $r$ vertices and let $G$ be a graph on $n$ vertices. Then an $F$-factor in $G$ is a subgraph of $G$ composed of $n/r$ vertex-disjoint copies of $F$, if $r$ divides $n$. In other words, an $F$-factor yields a partition of the $n$ vertices of $G$. The study of such $F$-factors in the Erd\H{o}s-R\'enyi random graph dates back to Erd\H{o}s himself. Decades later, in 2008, Johansson, Kahn and Vu established the thresholds for the existence of an $F$-factor for strictly 1-balanced $F$ -- up to the leading constant. The sharp thresholds, meaning the leading constants, were obtained only recently by Riordan and Heckel, but only for complete graphs $F=K_r$ and for so-called nice graphs. Their results rely on sophisticated couplings that utilize the recent, celebrated solution of Shamir's problem by Kahn. We extend the couplings by Riordan and Heckel to any strictly 1-balanced $F$ and thereby obtain the sharp threshold for the existence of an $F$-factor. In particular, we confirm the thirty year old conjecture by Ruc\'inski that this sharp threshold indeed coincides with the sharp threshold for the disappearance of the last vertices which are not contained in a copy of $F$.

math.CO↗

arXiv2024

Balanced Bidirectional Breadth-First Search on Scale-Free Networks

To find a shortest path between two nodes $s_0$ and $s_1$ in a given graph, a classical approach is to start a Breadth-First Search (BFS) from $s_0$ and run it until the search discovers $s_1$. Alternatively, one can start two Breadth-First Searches, one from $s_0$ and one from $s_1$, and alternate their layer expansions until they meet. This bidirectional BFS can be balanced by always expanding a layer on the side that has discovered fewer vertices so far. This usually results in significant speedups in real-world networks, and it has been shown that this indeed yields sublinear running time on scale-free graph models such as Chung-Lu graphs and hyperbolic random graphs. We improve this layer-balanced bidirectional BFS approach by using a finer balancing technique. Instead of comparing the size of the two BFS trees after each layer expansion, we perform this comparison after each vertex expansion. This gives rise to two algorithms that run faster than the layer-balanced bidirectional BFS on scale-free networks with power-law exponent $\tau \in (2,3)$. The first one is an approximate shortest-path algorithm that outputs a path of length at most 1 longer than the shortest path in time $n^{(\tau-2)/(\tau-1)+o(1)}$. The second one is an exact shortest-path algorithm running in time $n^{1/2+o(1)}$. These runtime bounds hold with high probability when $s_0$ and $s_1$ are chosen uniformly at random among the $n$ vertices of the graph. We also develop an edge-balanced bidirectional BFS algorithm that works under adversarial conditions. This approximate shortest-path algorithm runs in time $n^{1/2+o(1)}$ with high probability when the adversary is allowed to choose $s_0$ and $s_1$ based on their (expected) degree. We complement our theoretical results with experiments on Chung-Lu graphs, Geometric Inhomogeneous Random Graphs, and real-world networks.

cs.SI↗

arXiv2024

The hitting time of nice factors

Consider the random $u$-uniform hypergraph (or $u$-graph) process on $n$ vertices, where $n$ is divisible by $r>u\ge 2$. It was recently shown that with high probability, as soon as every vertex is covered by a copy of the complete $u$-graph $K_r$, it also contains a $K_r$-factor (RSA, Vol. 65 II, Sept. 2024). The hitting time result is obtained using a process coupling, which is based on the proof of the corresponding sharp threshold result (RSA, Vol. 61 IV, Dec. 2022). The latter, however, was not only derived for complete $u$-graphs, but for a broader class of so-called nice $u$-graphs. The purpose of this article is to extend the process coupling for complete $u$-graphs to the full scope of the sharp threshold result: nice $u$-graphs. As a byproduct, we obtain the extension of the hitting time result to nice $u$-graphs. Since the relevant combinatorial bounds in the proof for the $K_r$-case cannot be generalized, we introduce new arguments that do not only apply to nice u-graphs, but will be relevant for the broader class of strictly 1-balanced u-graphs. Further, we show how the remainder of the process coupling for the $K_r$-case can be utilized in a black-box manner for any u-graph. These advances pave the way for future generalizations.

math.CO↗

arXiv2024

Continuations: What Have They Ever Done for Us? (Experience Report)

Surveys and experiments in economics involve stateful interactions: participants receive different messages based on earlier answers, choices, and performance, or trade across many rounds with other participants. In the design of Congame, a platform for running such economic studies, we decided to use delimited continuations to manage the common flow of participants through a study. Here we report on the positives of this approach, as well as some challenges of using continuations, such as persisting data across requests, working with dynamic variables, avoiding memory leaks, and the difficulty of debugging continuations.

cs.SE↗

arXiv2024

Rumour Spreading Depends on the Latent Geometry and Degree Distribution in Social Network Models

We study push-pull rumour spreading in ultra-small-world models for social networks where the degrees follow a power-law distribution. In a non-geometric setting, Fountoulakis, Panagiotou and Sauerwald have shown that rumours always spread ultra-fast (SODA 2012), i.e. in doubly logarithmic time. On the other hand, Janssen and Mehrabian have found that rumours spread slowly (polynomial time) in a spatial preferential attachment model (SIDMA 2017). We study the question systematically for the model of Geometric Inhomogeneous Random Graphs (GIRGs). Our results are two-fold: first, with Euclidean geometry slow, fast (polylogarithmic) and ultra-fast rumour spreading may occur, depending on the exponent of the power law and the strength of the geometry in the networks, and we fully characterise the phase boundaries in between. The regimes do not coincide with the graph distance regimes, i.e., polylogarithmic or even polynomial rumour spreading may occur even if graph distances are doubly logarithmic. We expect these results to hold with little effort for related models, e.g. Scale-Free Percolation. Second, we show that rumour spreading is always (at least) fast in a non-metric geometry. The considered non-metric geometry allows to model social connections where resemblance of vertices in a single attribute, such as familial kinship, already strongly indicates the presence of an edge. Euclidean geometry fails to capture such ties. For some regimes in the Euclidean setting, the efficient pathways for spreading rumours differ from previously identified paths. For example, a vertex of degree $d$ can transmit the rumour to a vertex of larger degree by a chain of length $3$, where one of the two intermediaries has constant degree, and the other has degree $d^{c}$ for some constant $c<1$. Similar but longer chains of vertices, all having non-constant degree, turn out to be useful as well.

math.PR↗

arXiv2024

Heritability of K\H{o}nig's Property from finite edge sets

A hypergraph $H = (V,E)$ is said to have K\H{o}nig's Property if there is a matching $M\subseteq E$ and $S\subseteq V$ such that $|S \cap e| = 1$ for all $e\in M$, and $S$ is a vertex cover of $H$. Aharoni posed the question whether K\H{o}nig's Property is inheritable from finite subsets of $E$. We provide a negative answer and investigate similar questions for weaker properties.

math.CO↗

arXiv2024

Sublinear Cuts are the Exception in BDF-GIRGs

The introduction of geometry has proven instrumental in the efforts towards more realistic models for real-world networks. In Geometric Inhomogeneous Random Graphs (GIRGs), Euclidean Geometry induces clustering of the vertices, which is widely observed in networks in the wild. Euclidean Geometry in multiple dimensions however restricts proximity of vertices to those cases where vertices are close in each coordinate. We introduce a large class of GIRG extensions, called BDF-GIRGs, which capture arbitrary hierarchies of the coordinates within the distance function of the vertex feature space. These distance functions have the potential to allow more realistic modeling of the complex formation of social ties in real-world networks, where similarities between people lead to connections. Here, similarity with respect to certain features, such as familial kinship or a shared workplace, suffices for the formation of ties. It is known that - while many key properties of GIRGs, such as log-log average distance and sparsity, are independent of the distance function - the Euclidean metric induces small separators, i.e. sublinear cuts of the unique giant component in GIRGs, whereas no such sublinear separators exist under the component-wise minimum distance. Building on work of Lengler and Todorovi\'{c}, we give a complete classification for the existence of small separators in BDF-GIRGs. We further show that BDF-GIRGs all fulfill a stochastic triangle inequality and thus also exhibit clustering.

cs.SI↗

arXiv2024

Faster Optimization Through Genetic Drift

The compact Genetic Algorithm (cGA), parameterized by its hypothetical population size $K$, offers a low-memory alternative to evolving a large offspring population of solutions. It evolves a probability distribution, biasing it towards promising samples. For the classical benchmark OneMax, the cGA has to two different modes of operation: a conservative one with small step sizes $\Theta(1/(\sqrt{n}\log n))$, which is slow but prevents genetic drift, and an aggressive one with large step sizes $\Theta(1/\log n)$, in which genetic drift leads to wrong decisions, but those are corrected efficiently. On OneMax, an easy hill-climbing problem, both modes lead to optimization times of $\Theta(n\log n)$ and are thus equally efficient. In this paper we study how both regimes change when we replace OneMax by the harder hill-climbing problem DynamicBinVal. It turns out that the aggressive mode is not affected and still yields quasi-linear runtime $O(n\cdot polylog (n))$. However, the conservative mode becomes substantially slower, yielding a runtime of $\Omega(n^2)$, since genetic drift can only be avoided with smaller step sizes of $O(1/n)$. We complement our theoretical results with simulations.

cs.NE↗

arXiv2024

Expressivity of Geometric Inhomogeneous Random Graphs -- Metric and Non-Metric

Recently there has been increased interest in fitting generative graph models to real-world networks. In particular, Bl\"asius et al. have proposed a framework for systematic evaluation of the expressivity of random graph models. We extend this framework to Geometric Inhomogeneous Random Graphs (GIRGs). This includes a family of graphs induced by non-metric distance functions which allow capturing more complex models of partial similarity between nodes as a basis of connection - as well as homogeneous and non-homogeneous feature spaces. As part of the extension, we develop schemes for estimating the multiplicative constant and the long-range parameter in the connection probability. Moreover, we devise an algorithm for sampling Minimum-Component-Distance GIRGs whose runtime is linear both in the number of vertices and in the dimension of the underlying geometric space. Our results provide evidence that GIRGs are more realistic candidates with respect to various graph features such as closeness centrality, betweenness centrality, local clustering coefficient, and graph effective diameter, while they face difficulties to replicate higher variance and more extreme values of graph statistics observed in real-world networks.

cs.SI↗

arXiv2023

Hardest Monotone Functions for Evolutionary Algorithms

In this paper we revisit the question how hard it can be for the $(1+1)$ Evolutionary Algorithm to optimize monotone pseudo-Boolean functions. By introducing a more pessimistic stochastic process, the partially-ordered evolutionary algorithm (PO-EA) model, Jansen first proved a runtime bound of $O(n^{3/2})$. More recently, Lengler, Martinsson and Steger improved this upper bound to $O(n \log^2 n)$ by an entropy compression argument. In this work, we analyze monotone functions that may adversarially vary at each step of the optimization, so-called dynamic monotone functions. We introduce the function Switching Dynamic BinVal (SDBV) and prove, using a combinatorial argument, that for the $(1+1)$-EA with any mutation rate $p \in [0,1]$, SDBV is drift minimizing within the class of dynamic monotone functions. We further show that the $(1+1)$-EA optimizes SDBV in $\Theta(n^{3/2})$ generations. Therefore, our construction provides the first explicit example which realizes the pessimism of the \poea model. Our simulations demonstrate matching runtimes for both the static and the self-adjusting $(1,\lambda)$-EA and $(1+\lambda)$-EA. Moreover, devising an example for fixed dimension, we illustrate that drift minimization does not equal maximal runtime beyond asymptotic analysis.

cs.NE↗

arXiv2023

Size-Ramsey numbers of structurally sparse graphs

Size-Ramsey numbers are a central notion in combinatorics and have been widely studied since their introduction by Erd\H{o}s, Faudree, Rousseau and Schelp in 1978. Research has mainly focused on the size-Ramsey numbers of $n$-vertex graphs with constant maximum degree $\Delta$. For example, graphs which also have constant treewidth are known to have linear size-Ramsey numbers. On the other extreme, the canonical examples of graphs of unbounded treewidth are the grid graphs, for which the best known bound has only very recently been improved from $O(n^{3/2})$ to $O(n^{5/4})$ by Conlon, Nenadov and Truji\'c. In this paper, we prove a common generalization of these results by establishing new bounds on the size-Ramsey numbers in terms of treewidth (which may grow as a function of $n$). As a special case, this yields a bound of $\tilde{O}(n^{3/2 - 1/2\Delta})$ for proper minor-closed classes of graphs. In particular, this bound applies to planar graphs, addressing a question of Kamcev, Liebenau, Wood and Yepremyan. Our proof combines methods from structural graph theory and classic Ramsey-theoretic embedding techniques, taking advantage of the product structure exhibited by graphs with bounded treewidth.

math.CO↗

arXiv2023

The hitting time of clique factors

In a recent paper, Kahn gave the strongest possible, affirmative, answer to Shamir's problem, which had been open since the late 1970s: Let $r \ge 3 $ and let $n$ be divisible by $r$. Then, in the random $r$-uniform hypergraph process on $n$ vertices, as soon as the last isolated vertex disappears, a perfect matching emerges. In the present work, we transfer this hitting time result to the setting of clique factors in the random graph process: At the time that the last vertex joins a copy of the complete graph $K_r$, the random graph process contains a $K_r$-factor. Our proof draws on a novel sequence of couplings, extending techniques of Riordan and the first author. An analogous result is proved for clique factors in the $s$-uniform hypergraph process ($s \ge 3$).

math.CO↗

arXiv2022

OneMax is not the Easiest Function for Fitness Improvements

We study the $(1:s+1)$ success rule for controlling the population size of the $(1,\lambda)$-EA. It was shown by Hevia Fajardo and Sudholt that this parameter control mechanism can run into problems for large $s$ if the fitness landscape is too easy. They conjectured that this problem is worst for the OneMax benchmark, since in some well-established sense OneMax is known to be the easiest fitness landscape. In this paper we disprove this conjecture and show that OneMax is not the easiest fitness landscape with respect to finding improving steps. As a consequence, we show that there exists $s$ and $\varepsilon$ such that the self-adjusting $(1,\lambda)$-EA with $(1:s+1)$-rule optimizes OneMax efficiently when started with $\varepsilon n$ zero-bits, but does not find the optimum in polynomial time on Dynamic BinVal. Hence, we show that there are landscapes where the problem of the $(1:s+1)$-rule for controlling the population size of the $(1, \lambda)$-EA is more severe than for OneMax.

cs.NE↗

arXiv2022

Self-adjusting Population Sizes for the $(1, \lambda)$-EA on Monotone Functions

We study the $(1,\lambda)$-EA with mutation rate $c/n$ for $c\le 1$, where the population size is adaptively controlled with the $(1:s+1)$-success rule. Recently, Hevia Fajardo and Sudholt have shown that this setup with $c=1$ is efficient on \onemax for $s<1$, but inefficient if $s \ge 18$. Surprisingly, the hardest part is not close to the optimum, but rather at linear distance. We show that this behavior is not specific to \onemax. If $s$ is small, then the algorithm is efficient on all monotone functions, and if $s$ is large, then it needs superpolynomial time on all monotone functions. In the former case, for $c<1$ we show a $O(n)$ upper bound for the number of generations and $O(n\log n)$ for the number of function evaluations, and for $c=1$ we show $O(n\log n)$ generations and $O(n^2\log\log n)$ evaluations. We also show formally that optimization is always fast, regardless of $s$, if the algorithm starts in proximity of the optimum. All results also hold in a dynamic environment where the fitness function changes in each generation.

cs.NE↗