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Given $k$ input graphs $G_1, \dots ,G_k$, where each pair $G_i$, $G_j$ with $i \neq j$ shares the same graph $G$, the problem Simultaneous Embedding With Fixed Edges (SEFE) asks whether there exists a planar drawing for each input graph such that all drawings coincide on $G$. While SEFE is still open for the case of two input graphs, the problem is NP-complete for $k \geq 3$ [Schaefer, JGAA 13]. In this work, we explore the parameterized complexity of SEFE. We show that SEFE is FPT with respect to $k$ plus the vertex cover number or the feedback edge set number of the the union graph $G^\cup = G_1 \cup \dots \cup G_k$. Regarding the shared graph $G$, we show that SEFE is NP-complete, even if $G$ is a tree with maximum degree 4. Together with a known NP-hardness reduction [Angelini et al., TCS 15], this allows us to conclude that several parameters of $G$, including the maximum degree, the maximum number of degree-1 neighbors, the vertex cover number, and the number of cutvertices are intractable. We also settle the tractability of all pairs of these parameters. We give FPT algorithms for the vertex cover number plus either of the first two parameters and for the number of cutvertices plus the maximum degree, whereas we prove all remaining combinations to be intractable.

(I) We revisit the algorithmic problem of finding all triangles in a graph $G=(V,E)$ with $n$ vertices and $m$ edges. According to a result of Chiba and Nishizeki (1985), this task can be achieved by a combinatorial algorithm running in $O(m \alpha) = O(m^{3/2})$ time, where $\alpha= \alpha(G)$ is the graph arboricity. We provide a new very simple combinatorial algorithm for finding all triangles in a graph and show that is amenable to the same running time analysis. We derive these worst-case bounds from first principles and with very simple proofs that do not rely on classic results due to Nash-Williams from the 1960s. (II) We extend our arguments to the problem of finding all small complete subgraphs of a given fixed size. We show that the dependency on $m$ and $\alpha$ in the running time $O(\alpha^{\ell-2} \cdot m)$ of the algorithm of Chiba and Nishizeki for listing all copies of $K_\ell$, where $\ell \geq 3$, is asymptotically tight. (III) We give improved arboricity-sensitive running times for counting and/or detection of copies of $K_\ell$, for small $\ell \geq 4$. A key ingredient in our algorithms is, once again, the algorithm of Chiba and Nishizeki. Our new algorithms are faster than all previous algorithms in certain high-range arboricity intervals for every $\ell \geq 7$.

A graph G is a k-leaf power, for an integer k >= 2, if there is a tree T with leaf set V(G) such that, for all vertices x, y in V(G), the edge xy exists in G if and only if the distance between x and y in T is at most k. Such a tree T is called a k-leaf root of G. The computational problem of constructing a k-leaf root for a given graph G and an integer k, if any, is motivated by the challenge from computational biology to reconstruct phylogenetic trees. For fixed k, Lafond [SODA 2022] recently solved this problem in polynomial time. In this paper, we propose to study optimal leaf roots of graphs G, that is, the k-leaf roots of G with minimum k value. Thus, all k'-leaf roots of G satisfy k <= k'. In terms of computational biology, seeking optimal leaf roots is more justified as they yield more probable phylogenetic trees. Lafond's result does not imply polynomial-time computability of optimal leaf roots, because, even for optimal k-leaf roots, k may (exponentially) depend on the size of G. This paper presents a linear-time construction of optimal leaf roots for chordal cographs (also known as trivially perfect graphs). Additionally, it highlights the importance of the parity of the parameter k and provides a deeper insight into the differences between optimal k-leaf roots of even versus odd k. Keywords: k-leaf power, k-leaf root, optimal k-leaf root, trivially perfect leaf power, chordal cograph

In the Minimum Bisection problem, input is a graph $G$ and the goal is to partition the vertex set into two parts $A$ and $B$, such that $||A|-|B|| \le 1$ and the number $k$ of edges between $A$ and $B$ is minimized. This problem can be viewed as a clustering problem where edges represent similarity, and the task is to partition the vertices into two equally sized clusters, while minimizing the number of pairs of similar objects that end up in different clusters. In this paper, we initiate the study of a fair version of Minimum Bisection. In this problem, the vertices of the graph are colored using one of $c \ge 1$ colors. The goal is to find a bisection $(A, B)$ with at most $k$ edges between the parts, such that for each color $i\in [c]$, $A$ has exactly $r_i$ vertices of color $i$. We first show that Fair Bisection is $W$[1]-hard parameterized by $c$ even when $k = 0$. On the other hand, our main technical contribution shows that is that this hardness result is simply a consequence of the very strict requirement that each color class $i$ has {\em exactly} $r_i$ vertices in $A$. In particular, we give an $f(k,c,\epsilon)n^{O(1)}$ time algorithm that finds a balanced partition $(A, B)$ with at most $k$ edges between them, such that for each color $i\in [c]$, there are at most $(1\pm \epsilon)r_i$ vertices of color $i$ in $A$. Our approximation algorithm is best viewed as a proof of concept that the technique introduced by [Lampis, ICALP '18] for obtaining FPT-approximation algorithms for problems of bounded tree-width or clique-width can be efficiently exploited even on graphs of unbounded width. The key insight is that the technique of Lampis is applicable on tree decompositions with unbreakable bags (as introduced in [Cygan et al., SIAM Journal on Computing '14]). Along the way, we also derive a combinatorial result regarding tree decompositions of graphs.

The integer complexity $f(n)$ of a positive integer $n$ is defined as the minimum number of 1's needed to represent $n$, using additions, multiplications and parentheses. We present two simple and faster algorithms for computing the integer complexity: 1) A near-optimal $O(N\mathop{\mathrm{polylog}} N)$-time algorithm for computing the integer complexity of all $n\leq N$, improving the previous $O(N^{1.223})$ one [Cordwell et al., 2017]. 2) The first sublinear-time algorithm for computing the integer complexity of a single $n$, with running time $O(n^{0.6154})$. The previous algorithms for computing a single $f(n)$ require computing all $f(1),\dots,f(n)$.

Let $G$ be a finite group given as input by its multiplication table. For a subset $S$ of $G$ and an element $g\in G$ the Cayley Group Membership Problem (denoted CGM) is to check if $g$ belongs to the subgroup generated by $S$. While this problem is easily seen to be in polynomial time, pinpointing its parallel complexity has been of research interest over the years. In this paper we further explore the parallel complexity of the abelian CGM problem, with focus on the dynamic setting: the generating set $S$ changes with insertions and deletions and the goal is to maintain a data structure that supports efficient membership queries to the subgroup $\angle{S}$. We obtain the following results: 1. We first consider the more general problem of Monoid Membership. When $G$ is a commutative monoid we give a deterministic dynamic algorithm constant time parallel algorithm for membership testing that supports $O(1)$ insertions and deletions in each step. 2. Building on the previous result we show that there is a dynamic randomized constant-time parallel algorithm for abelian CGM that supports polylogarithmically many insertions/deletions to $S$ in each step. 3. If the number of insertions/deletions is at most $O(\log n/\log\log n)$ then we obtain a deterministic dynamic constant-time parallel algorithm for the problem. 4. We obtain analogous results for the dynamic abelian Group Isomorphism.

A $d$-dimensional simplicial complex $X$ is said to support a direct product tester if any locally consistent function defined on its $k$-faces (where $k\ll d$) necessarily come from a function over its vertices. More precisely, a direct product tester has a distribution $\mu$ over pairs of $k$-faces $(A,A')$, and given query access to $F\colon X(k)\to\{0,1\}^k$ it samples $(A,A')\sim \mu$ and checks that $F[A]|_{A\cap A'} = F[A']|_{A\cap A'}$. The tester should have (1) the "completeness property", meaning that any assignment $F$ which is a direct product assignment passes the test with probability $1$, and (2) the "soundness property", meaning that if $F$ passes the test with probability $s$, then $F$ must be correlated with a direct product function. Dinur and Kaufman showed that a sufficiently good spectral expanding complex $X$ admits a direct product tester in the "high soundness" regime where $s$ is close to $1$. They asked whether there are high dimensional expanders that support direct product tests in the "low soundness", when $s$ is close to $0$. We give a characterization of high-dimensional expanders that support a direct product tester in the low soundness regime. We show that spectral expansion is insufficient, and the complex must additionally satisfy a variant of coboundary expansion, which we refer to as Unique-Games coboundary expanders. This property can be seen as a high-dimensional generalization of the standard notion of coboundary expansion over non-Abelian groups for 2-dimensional complexes. It asserts that any locally consistent Unique-Games instance obtained using the low-level faces of the complex, must admit a good global solution.

Given $n$ observations from two balanced classes, consider the task of labeling an additional $m$ inputs that are known to all belong to \emph{one} of the two classes. Special cases of this problem are well-known: with complete knowledge of class distributions ($n=\infty$) the problem is solved optimally by the likelihood-ratio test; when $m=1$ it corresponds to binary classification; and when $m\approx n$ it is equivalent to two-sample testing. The intermediate settings occur in the field of likelihood-free inference, where labeled samples are obtained by running forward simulations and the unlabeled sample is collected experimentally. In recent work it was discovered that there is a fundamental trade-off between $m$ and $n$: increasing the data sample $m$ reduces the amount $n$ of training/simulation data needed. In this work we (a) introduce a generalization where unlabeled samples come from a mixture of the two classes -- a case often encountered in practice; (b) study the minimax sample complexity for non-parametric classes of densities under \textit{maximum mean discrepancy} (MMD) separation; and (c) investigate the empirical performance of kernels parameterized by neural networks on two tasks: detection of the Higgs boson and detection of planted DDPM generated images amidst CIFAR-10 images. For both problems we confirm the existence of the theoretically predicted asymmetric $m$ vs $n$ trade-off.

We give an algorithm that takes as input an $n$-vertex graph $G$ and an integer $k$, runs in time $2^{O(k^2)} n^{O(1)}$, and outputs a tree decomposition of $G$ of width at most $k$, if such a decomposition exists. This resolves the long-standing open problem of whether there is a $2^{o(k^3)} n^{O(1)}$ time algorithm for treewidth. In particular, our algorithm is the first improvement on the dependency on $k$ in algorithms for treewidth since the $2^{O(k^3)} n^{O(1)}$ time algorithm given by Bodlaender and Kloks [ICALP 1991] and Lagergren and Arnborg [ICALP 1991]. We also give an algorithm that given an $n$-vertex graph $G$, an integer $k$, and a rational $\varepsilon \in (0,1)$, in time $k^{O(k/\varepsilon)} n^{O(1)}$ either outputs a tree decomposition of $G$ of width at most $(1+\varepsilon)k$ or determines that the treewidth of $G$ is larger than $k$. Prior to our work, no approximation algorithms for treewidth with approximation ratio less than $2$, other than the exact algorithms, were known. Both of our algorithms work in polynomial space.

Minimum Weight Cycle (MWC) is the problem of finding a simple cycle of minimum weight in a graph $G=(V,E)$. This is a fundamental graph problem with classical sequential algorithms that run in $\tilde{O}(n^3)$ and $\tilde{O}(mn)$ time where $n=|V|$ and $m=|E|$. In recent years this problem has received significant attention in the context of hardness through fine grained sequential complexity as well as in design of faster sequential approximation algorithms. For computing minimum weight cycle in the distributed CONGEST model, near-linear in $n$ lower and upper bounds on round complexity are known for directed graphs (weighted and unweighted), and for undirected weighted graphs; these lower bounds also apply to any $(2-\epsilon)$-approximation algorithm. This paper focuses on round complexity bounds for approximating MWC in the CONGEST model: For coarse approximations we show that for any constant $\alpha >1$, computing an $\alpha$-approximation of MWC requires $\Omega (\frac{\sqrt n}{\log n})$ rounds on weighted undirected graphs and on directed graphs, even if unweighted. We complement these lower bounds with sublinear $\tilde{O}(n^{2/3}+D)$-round algorithms for approximating MWC close to a factor of 2 in these classes of graphs. A key ingredient of our approximation algorithms is an efficient algorithm for computing $(1+\epsilon)$-approximate shortest paths from $k$ sources in directed and weighted graphs, which may be of independent interest for other CONGEST problems. We present an algorithm that runs in $\tilde{O}(\sqrt{nk} + D)$ rounds if $k \ge n^{1/3}$ and $\tilde{O}(\sqrt{nk} + k^{2/5}n^{2/5+o(1)}D^{2/5} + D)$ rounds if $k<n^{1/3}$, and this round complexity smoothly interpolates between the best known upper bounds for approximate (or exact) SSSP when $k=1$ and APSP when $k=n$.