Simon Apers

This study examines clusterability testing for a signed graph in the bounded-degree model. Our contributions are two-fold. First, we provide a quantum algorithm with query complexity tildeO(N^1/3) for testing clusterability, which yields a polynomial speedup over the best classical clusterability tester known [Florian Adriaens and Simon Apers. Testing cluster properties of signed graphs.]. Second, we prove an tildeØmega(sqrtN) classical query lower bound for testing clusterability, which nearly matches the upper bound from citeadriaens2021testing. This settles the classical query complexity of clusterability testing, and it shows that our quantum algorithm has an advantage over any classical algorithm.

We study an elementary Markov process on graphs based on electric flow sampling (elfs). The elfs process repeatedly samples from an electric flow on a graph. While the sinks of the flow are fixed, the source is updated using the electric flow sample, and the process ends when it hits a sink vertex. We argue that this process naturally connects to many key quantities of interest. E.g., we describe a random walk coupling which implies that the elfs process has the same arrival distribution as a random walk. We also analyze the electric hitting time, which is the expected time before the process hits a sink vertex. As our main technical contribution, we show that the electric hitting time on trees is logarithmic in the graph size and weights. The initial motivation behind the elfs process is that quantum walks can sample from electric flows, and they can hence implement this process very naturally. This yields a quantum walk algorithm for sampling from the random walk arrival distribution, which has widespread applications. It complements the existing line of quantum walk search algorithms which only return an element from the sink, but yield no insight in the distribution of the returned element. By our bound on the electric hitting time on trees, the quantum walk algorithm on trees requires quadratically fewer steps than the random walk hitting time, up to polylog factors.

Abstract Graph sparsification underlies a large number of algorithms for graph cut problems and solving Laplacian systems. In its strongest form, "spectral sparsification" reduces the number of edges to near-linear in the number of nodes, while approximately preserving the cut and spectral structure of the graph. We give a quantum algorithm that outputs a classical description of an $\varepsilon$-spectral sparsifier of a weighted graph with $n$ vertices and $m$ edges. It has time complexity $\widetilde O(\sqrt{mn}/\varepsilon)$ in the adjacency array model and $\widetilde O(n^{3/2}/\varepsilon)$ in the adjacency matrix model. These bounds are tight up to polylogarithmic factors, and improve on the optimal classical complexities $\Omega(m)$ and $\Omega(n^2)$, respectively. Using classical algorithms on the obtained sparsifier yields immediate quantum speedups for approximately solving Laplacian systems and for approximating a range of graph cut problems in essentially the same complexity. As a significantly more involved application we show how to speed up the quantum query complexity for computing exactly the edge connectivity of simple graphs. We show upper bounds on the query complexity of $\widetilde O(\sqrt{mn})$ and $\widetilde O(n^{3/2})$ in the adjacency matrix and adjacency array models, respectively. The upper bound for the adjacency matrix model is tight up to logarithmic factors, while for the adjacency array model the best quantum query lower bound we know is $\Omega(n)$.