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We study the optimal scheduling of graph states in measurement-based quantum computation, establishing an equivalence between measurement schedules and path decompositions of graphs. We define the spatial cost of a measurement schedule based on the number of simultaneously active qubits and prove that an optimal measurement schedule corresponds to a path decomposition of minimal width. Our analysis shows that approximating the spatial cost of a graph is $\textsf{NP}$-hard, while for graphs with bounded spatial cost, we establish an efficient algorithm for computing an optimal measurement schedule., Comment: 5 pages, 1 figure

We establish a general framework for developing approximation algorithms for a class of counting problems. Our framework is based on the cluster expansion of abstract polymer models formalism of Koteck\'y and Preiss. We apply our framework to obtain efficient algorithms for (1) approximating probability amplitudes of a class of quantum circuits close to the identity, (2) approximating expectation values of a class of quantum circuits with operators close to the identity, (3) approximating partition functions of a class of quantum spin systems at high temperature, and (4) approximating thermal expectation values of a class of quantum spin systems at high temperature with positive-semidefinite operators. Further, we obtain hardness of approximation results for approximating probability amplitudes of quantum circuits and partition functions of quantum spin systems. This establishes a computational complexity transition for these problems and shows that our algorithmic conditions are optimal under complexity-theoretic assumptions. Finally, we show that our algorithmic condition is almost optimal for expectation values and optimal for thermal expectation values in the sense of zero freeness., Comment: 22 pages, 0 figures, published version

Parameterized complexity theory was developed in the 1990s to enrich the complexity-theoretic analysis of problems that depend on a range of parameters. In this paper we establish a quantum equivalent of classical parameterized complexity theory, motivated by the need for new tools for the classifications of the complexity of real-world problems. We introduce the quantum analogues of a range of parameterized complexity classes and examine the relationship between these classes, their classical counterparts, and well-studied problems. This framework exposes a rich classification of the complexity of parameterized versions of QMA-hard problems, demonstrating, for example, a clear separation between the Quantum Circuit Satisfiability problem and the Local Hamiltonian problem., Comment: 23 pages, 1 figure

We establish an efficient approximation algorithm for the partition functions of a class of quantum spin systems at low temperature, which can be viewed as stable quantum perturbations of classical spin systems. Our algorithm is based on combining the contour representation of quantum spin systems of this type due to Borgs, Koteck\'y, and Ueltschi with the algorithmic framework developed by Helmuth, Perkins, and Regts, and Borgs et al., Comment: 12 pages, 0 figures, published version

We establish a classical heuristic algorithm for exactly computing quantum probability amplitudes. Our algorithm is based on mapping output probability amplitudes of quantum circuits to evaluations of the Tutte polynomial of graphic matroids. The algorithm evaluates the Tutte polynomial recursively using the deletion-contraction property while attempting to exploit structural properties of the matroid. We consider several variations of our algorithm and present experimental results comparing their performance on two classes of random quantum circuits. Further, we obtain an explicit form for Clifford circuit amplitudes in terms of matroid invariants and an alternative efficient classical algorithm for computing the output probability amplitudes of Clifford circuits., Comment: 13 pages, 0 figures, published version

We establish a polynomial-time approximation algorithm for partition functions of quantum spin models at high temperature. Our algorithm is based on the quantum cluster expansion of Neto\v{c}n\'y and Redig and the cluster expansion approach to designing algorithms due to Helmuth, Perkins, and Regts. Similar results have previously been obtained by related methods, and our main contribution is a simple and slightly sharper analysis for the case of pairwise interactions on bounded-degree graphs., Comment: 7 pages, 0 figures, published version

We introduce a family of graph parameters, called induced multipartite graph parameters, and study their computational complexity. First, we consider the following decision problem: an instance is an induced multipartite graph parameter $p$ and a given graph $G$, and for natural numbers $k\geq2$ and $\ell$, we must decide whether the maximum value of $p$ over all induced $k$-partite subgraphs of $G$ is at most $\ell$. We prove that this problem is W[1]-hard. Next, we consider a variant of this problem, where we must decide whether the given graph $G$ contains a sufficiently large induced $k$-partite subgraph $H$ such that $p(H)\leq\ell$. We show that for certain parameters this problem is para-NP-hard, while for others it is fixed-parameter tractable., Comment: 8 pages, 0 figures

We study the problem of approximating the Ising model partition function with complex parameters on bounded degree graphs. We establish a deterministic polynomial-time approximation scheme for the partition function when the interactions and external fields are absolutely bounded close to zero. Furthermore, we prove that for this class of Ising models the partition function does not vanish. Our algorithm is based on an approach due to Barvinok for approximating evaluations of a polynomial based on the location of the complex zeros and a technique due to Patel and Regts for efficiently computing the leading coefficients of graph polynomials on bounded degree graphs. Finally, we show how our algorithm can be extended to approximate certain output probability amplitudes of quantum circuits., Comment: 12 pages, 0 figures, published version