Faster quantum mixing for slowly evolving sequences of Markov chains

Markov chain methods are remarkably successful in computational physics, machine learning, and combinatorial optimization. The cost of such methods often reduces to the mixing time, i.e., the time required to reach the steady state of the Markov chain, which scales as $\delta^{-1}$, the inverse of the spectral gap. It has long been conjectured that quantum computers offer nearly generic quadratic improvements for mixing problems. However, except in special cases, quantum algorithms achieve a run-time of $\mathcal{O}(\sqrt{\delta^{-1}} \sqrt{N})$, which introduces a costly dependence on the Markov chain size $N,$ not present in the classical case. Here, we re-address the problem of mixing of Markov chains when these form a slowly evolving sequence. This setting is akin to the simulated annealing setting and is commonly encountered in physics, material sciences and machine learning. We provide a quantum memory-efficient algorithm with a run-time of $\mathcal{O}(\sqrt{\delta^{-1}} \sqrt[4]{N})$, neglecting logarithmic terms, which is an important improvement for large state spaces. Moreover, our algorithms output quantum encodings of distributions, which has advantages over classical outputs. Finally, we discuss the run-time bounds of mixing algorithms and show that, under certain assumptions, our algorithms are optimal.Comment: 20 pages, 2 figure

Estimating Graphlet Statistics via Lifting

Exploratory analysis over network data is often limited by the ability to efficiently calculate graph statistics, which can provide a model-free understanding of the macroscopic properties of a network. We introduce a framework for estimating the graphlet count---the number of occurrences of a small subgraph motif (e.g. a wedge or a triangle) in the network. For massive graphs, where accessing the whole graph is not possible, the only viable algorithms are those that make a limited number of vertex neighborhood queries. We introduce a Monte Carlo sampling technique for graphlet counts, called {\em Lifting}, which can simultaneously sample all graphlets of size up to $k$ vertices for arbitrary $k$. This is the first graphlet sampling method that can provably sample every graphlet with positive probability and can sample graphlets of arbitrary size $k$. We outline variants of lifted graphlet counts, including the ordered, unordered, and shotgun estimators, random walk starts, and parallel vertex starts. We prove that our graphlet count updates are unbiased for the true graphlet count and have a controlled variance for all graphlets. We compare the experimental performance of lifted graphlet counts to the state-of-the art graphlet sampling procedures: Waddling and the pairwise subgraph random walk