Timothé Picavet

Marthe Bonamy, Avinandan Das, Cyril Gavoille et al.

We prove that given any $α$-approximation LOCAL algorithm for Minimum Dominating Set (MDS) on planar graphs, we can construct an $f(g)$-round $(3α+1)$-approximation LOCAL algorithm for MDS on graphs embeddable in a given Euler genus-$g$ surface. Heydt et al. [European Journal of Combinatorics (2025)] gave an algorithm with $α=11+\varepsilon$, from which we derive a $(34 +\varepsilon)$-approximation algorithm for graphs of genus $g$, therefore improving upon the current state of the art of $24g+O(1)$ due to Amiri et al. [ACM Transactions on Algorithms (2019)]. It also improves the approximation ratio of $91+\varepsilon$ due to Czygrinow et al. [Theoretical Computer Science (2019)] in the particular case of orientable surfaces. We generalize this result into two directions: (1) by considering other graph problems studied in Distributed Computing such as Minimum $k$-Tuple Dominating Set, for which constant-round approximation algorithms were known for planar graphs, but not for graphs of bounded genus; and (2) by considering graph classes beyond bounded genus graphs, called locally nice, and relying on the asymptotic dimension of the class. We prove these results by a series of meta-theorems about cuttable minimization problems with constant-round approximation LOCAL algorithms. Roughly speaking, in cuttable problems, one can systematically extract small subgraphs whose solutions are in proportion to the global solution restricted to the neighbourhood of the subgraph.

Alkida Balliu, Sebastian Brandt, Fabian Kuhn et al.

One of the central models in distributed computing is Linial's LOCAL model [SIAM J. Comp. 1992]. Over time, researchers have studied distributed graph problems in the LOCAL model under slightly different assumptions, such as whether nodes know the exact network size $n$, only a polynomial upper bound on $n$, or nothing at all. We ask whether these differences are merely technical or fundamentally affect the theory of Locally Checkable Labelings (LCLs), one of the most studied problem classes. LCLs are graph problems whose valid solutions can be characterized by a finite set of allowed constant-radius neighborhoods. Since their introduction by Naor and Stockmeyer [FOCS 1995], they have become central in distributed computing, and the last decade has seen major progress in understanding their complexity. For example, Chang, Kopelowitz, and Pettie [FOCS 2016] showed that the randomized complexity of any LCL on $n$-node graphs is at least its deterministic complexity on $\sqrt{\log n}$-node graphs. Later, Chang and Pettie [FOCS 2017] showed that any randomized $n^{o(1)}$-round algorithm for LCLs on bounded-degree trees can be turned into a deterministic $O(\log n)$-round algorithm. Then, Balliu et al. [STOC 2018] showed that such automatic speedups are impossible for general bounded-degree graphs. However, these results fundamentally rely on nodes knowing $n$. How much does this assumption affect the theory of LCLs? Our work shows that if nodes are oblivious to $n$, or know only a polynomial upper bound on it, then even on trees, the theory of LCLs changes significantly. While the fundamental classification of problems remains the same, we show the landscape becomes much more complex: for example, for LCLs, randomness helps in more cases; some problems have very unnatural complexities; and some have a lower bound that depends on which definition of $Ω$ we use!