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This paper studies the problem of recovering the hidden vertex correspondence between two edge-correlated random graphs. We focus on the Gaussian model where the two graphs are complete graphs with correlated Gaussian weights and the Erd\H{o}s-R\'enyi model where the two graphs are subsampled from a common parent Erd\H{o}s-R\'enyi graph $\mathcal{G}(n,p)$. For dense graphs with $p=n^{-o(1)}$, we prove that there exists a sharp threshold, above which one can correctly match all but a vanishing fraction of vertices and below which correctly matching any positive fraction is impossible, a phenomenon known as the "all-or-nothing" phase transition. Even more strikingly, in the Gaussian setting, above the threshold all vertices can be exactly matched with high probability. In contrast, for sparse Erd\H{o}s-R\'enyi graphs with $p=n^{-\Theta(1)}$, we show that the all-or-nothing phenomenon no longer holds and we determine the thresholds up to a constant factor. Along the way, we also derive the sharp threshold for exact recovery, sharpening the existing results in Erd\H{o}s-R\'enyi graphs. The proof of the negative results builds upon a tight characterization of the mutual information based on the truncated second-moment computation and an "area theorem" that relates the mutual information to the integral of the reconstruction error. The positive results follows from a tight analysis of the maximum likelihood estimator that takes into account the cycle structure of the induced permutation on the edges.

We initiate the study of parameterized complexity of $\textsf{QMA}$ problems in terms of the number of non-Clifford gates in the problem description. We show that for the problem of parameterized quantum circuit satisfiability, there exists a classical algorithm solving the problem with a runtime scaling exponentially in the number of non-Clifford gates but only polynomially with the system size. This result follows from our main result, that for any Clifford + $t$ $T$-gate quantum circuit satisfiability problem, the search space of optimal witnesses can be reduced to a stabilizer subspace isomorphic to at most $t$ qubits (independent of the system size). Furthermore, we derive new lower bounds on the $T$-count of circuit satisfiability instances and the $T$-count of the $W$-state assuming the classical exponential time hypothesis ($\textsf{ETH}$). Lastly, we explore the parameterized complexity of the quantum non-identity check problem.

This paper is concerned with two improved variants of the Hutch++ algorithm for estimating the trace of a square matrix, implicitly given through matrix-vector products. Hutch++ combines randomized low-rank approximation in a first phase with stochastic trace estimation in a second phase. In turn, Hutch++ only requires $O\left(\varepsilon^{-1}\right)$ matrix-vector products to approximate the trace within a relative error $\varepsilon$ with high probability. This compares favorably with the $O\left(\varepsilon^{-2}\right)$ matrix-vector products needed when using stochastic trace estimation alone. In Hutch++, the number of matrix-vector products is fixed a priori and distributed in a prescribed fashion among the two phases. In this work, we derive an adaptive variant of Hutch++, which outputs an estimate of the trace that is within some prescribed error tolerance with a controllable failure probability, while splitting the matrix-vector products in a near-optimal way among the two phases. For the special case of symmetric positive semi-definite matrix, we present another variant of Hutch++, called Nystr\"om++, which utilizes the so called Nystr\"om approximation and requires only one pass over the matrix, as compared to two passes with Hutch++. We extend the analysis of Hutch++ to Nystr\"om++. Numerical experiments demonstrate the effectiveness of our two new algorithms.

Hybrid networks, i.e., networks that leverage different means of communication, become ever more widespread. To allow theoretical study of such networks, [Augustine et al., SODA'20] introduced the $\mathsf{HYBRID}$ model, which is based on the concept of synchronous message passing and uses two fundamentally different principles of communication: a local mode, which allows every node to exchange one message per round with each neighbor in a local communication graph; and a global mode where any pair of nodes can exchange messages, but only few such exchanges can take place per round. A sizable portion of the previous research for the $\mathsf{HYBRID}$ model revolves around basic communication primitives and computing distances or shortest paths in networks. In this paper, we extend this study to a related fundamental problem of computing compact routing schemes for near-shortest paths in the local communication graph. We demonstrate that, for the case where the local communication graph is a unit-disc graph with $n$ nodes that is realized in the plane and has no radio holes, we can deterministically compute a routing scheme that has constant stretch and uses labels and local routing tables of size $O(\log n)$ bits in only $O(\log n)$ rounds.

For two graphs $G_1$ and $G_2$ on the same vertex set $[n]:=\{1,2, \ldots, n\}$, and a permutation $\varphi$ of $[n]$, the union of $G_1$ and $G_2$ along $\varphi$ is the graph which is the union of $G_2$ and the graph obtained from $G_1$ by renaming its vertices according to $\varphi$. We examine the behaviour of the treewidth and pathwidth of graphs under this "gluing" operation. We show that under certain conditions on $G_1$ and $G_2$, we may bound those parameters for such unions in terms of their values for the original graphs, regardless of what permutation $\varphi$ we choose. In some cases, however, this is only achievable if $\varphi$ is chosen carefully, while yet in others, it is always impossible to achieve boundedness. More specifically, among other results, we prove that if $G_1$ has treewidth $k$ and $G_2$ has pathwidth $\ell$, then they can be united into a graph of treewidth at most $k + 3 \ell + 1$. On the other hand, we show that for any natural number $c$ there exists a pair of trees $G_1$ and $G_2$ whose every union has treewidth more than $c$.

Dedukti is a type-checker for the $\lambda$$\Pi$-calculus modulo rewriting, an extension of Edinburgh's logicalframework LF where functions and type symbols can be defined by rewrite rules. It thereforecontains an engine for rewriting LF terms and types according to the rewrite rules given by the user.A key component of this engine is the matching algorithm to find which rules can be fired. In thispaper, we describe the class of rewrite rules supported by Dedukti and the new implementation ofthe matching algorithm. Dedukti supports non-linear rewrite rules on terms with binders usinghigher-order pattern-matching as in Combinatory Reduction Systems (CRS). The new matchingalgorithm extends the technique of decision trees introduced by Luc Maranget in the OCamlcompiler to this more general context.

We revisit the complexity of the well-studied notion of Additively Separable Hedonic Games (ASHGs). Such games model a basic clustering or coalition formation scenario in which selfish agents are represented by the vertices of an edge-weighted digraph $G=(V,E)$, and the weight of an arc $uv$ denotes the utility $u$ gains by being in the same coalition as $v$. We focus on (arguably) the most basic stability question about such a game: given a graph, does a Nash stable solution exist and can we find it efficiently? We study the (parameterized) complexity of ASHG stability when the underlying graph has treewidth $t$ and maximum degree $\Delta$. The current best FPT algorithm for this case was claimed by Peters [AAAI 2016], with time complexity roughly $2^{O(\Delta^5t)}$. We present an algorithm with parameter dependence $(\Delta t)^{O(\Delta t)}$, significantly improving upon the parameter dependence on $\Delta$ given by Peters, albeit with a slightly worse dependence on $t$. Our main result is that this slight performance deterioration with respect to $t$ is actually completely justified: we observe that the previously claimed algorithm is incorrect, and that in fact no algorithm can achieve dependence $t^{o(t)}$ for bounded-degree graphs, unless the ETH fails. This, together with corresponding bounds we provide on the dependence on $\Delta$ and the joint parameter establishes that our algorithm is essentially optimal for both parameters, under the ETH. We then revisit the parameterization by treewidth alone and resolve a question also posed by Peters by showing that Nash Stability remains strongly NP-hard on stars under additive preferences. Nevertheless, we also discover an island of mild tractability: we show that Connected Nash Stability is solvable in pseudo-polynomial time for constant $t$, though with an XP dependence on $t$ which, as we establish, cannot be avoided.

We study the generalized load-balancing (GLB) problem, where we are given $n$ jobs, each of which needs to be assigned to one of $m$ unrelated machines with processing times $\{p_{ij}\}$. Under a job assignment $\sigma$, the load of each machine $i$ is $\psi_i(\mathbf{p}_{i}[\sigma])$ where $\psi_i:\mathbb{R}^n\rightarrow\mathbb{R}_{\geq0}$ is a symmetric monotone norm and $\mathbf{p}_{i}[\sigma]$ is the $n$-dimensional vector $\{p_{ij}\cdot \mathbf{1}[\sigma(j)=i]\}_{j\in [n]}$. Our goal is to minimize the generalized makespan $\phi(\mathsf{load}(\sigma))$, where $\phi:\mathbb{R}^m\rightarrow\mathbb{R}_{\geq0}$ is another symmetric monotone norm and $\mathsf{load}(\sigma)$ is the $m$-dimensional machine load vector. This problem significantly generalizes many classic optimization problems, e.g., makespan minimization, set cover, minimum-norm load-balancing, etc. We obtain a polynomial time randomized algorithm that achieves an approximation factor of $O(\log n)$, matching the lower bound of set cover up to constant factor. We achieve this by rounding a novel configuration LP relaxation with exponential number of variables. To approximately solve the configuration LP, we design an approximate separation oracle for its dual program. In particular, the separation oracle can be reduced to the norm minimization with a linear constraint (NormLin) problem and we devise a polynomial time approximation scheme (PTAS) for it, which may be of independent interest.

Triangular decomposition with different properties has been used for various types of problem solving, e.g. geometry theorem proving, real solution isolation of zero-dimensional polynomial systems, etc. In this paper, the concepts of strong chain and square-free strong triangular decomposition (SFSTD) of zero-dimensional polynomial systems are defined. Because of its good properties, SFSTD may be a key way to many problems related to zero-dimensional polynomial systems, such as real solution isolation and computing radicals of zero-dimensional ideals. Inspired by the work of Wang and of Dong and Mou, we propose an algorithm for computing SFSTD based on Gr\"obner bases computation. The novelty of the algorithm is that we make use of saturated ideals and separant to ensure that the zero sets of any two strong chains have no intersection and every strong chain is square-free, respectively. On one hand, we prove that the arithmetic complexity of the new algorithm can be single exponential in the square of the number of variables, which seems to be among the rare complexity analysis results for triangular-decomposition methods. On the other hand, we show experimentally that, on a large number of examples in the literature, the new algorithm is far more efficient than a popular triangular-decomposition method based on pseudo-division. Furthermore, it is also shown that, on those examples, the methods based on SFSTD for real solution isolation and for computing radicals of zero-dimensional ideals are very efficient.

The model of incomplete cooperative games incorporates uncertainty into the classical model of cooperative games by considering a partial characteristic function. Thus the values for some of the coalitions are not known. The main focus of this paper is the class of 1-convex cooperative games under this framework. We are interested in two heavily intertwined questions. First, given an incomplete game, in which ways can we fill in the missing values to obtain a classical 1-convex game? Such complete games are called \emph{1-convex extensions}. For the class of minimal incomplete games (in which precisely the values of singletons and grand coalitions are known), we provide an answer in terms of a description of the set of 1-convex extensions. The description employs extreme points and extreme rays of the set. Second, how to determine in a rational, fair, and efficient way the payoffs of players based only on the known values of coalitions? Based on the description of the set of 1-convex extensions, we introduce generalisations of three solution concepts (values) for complete games, namely the $\tau$-value, the Shapley value and the nucleolus. We consider two variants where we compute the centre of gravity of either extreme games or of a combination of extreme games and extreme rays. We show that all of the generalised values coincide for minimal incomplete games which allows to introduce the \emph{average value}. For this value, we provide three different axiomatisations based on axiomatic characterisations of the $\tau$-value and the Shapley value for classical cooperative games. Finally, we turn our attention to \emph{incomplete games with defined upper vector}, asking the same questions and this time arriving to different conclusions. This provides a benchmark to test our tools and knowledge of the average value.