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Sequential quantum mixing for slowly evolving sequences of Markov chains

Abstract

In this work we consider the problem of preparation of the stationary distribution of irreducible, time-reversible Markov chains, which is a fundamental task in algorithmic Markov chain theory. For the classical setting, this task has a complexity lower bound of Ω(1/δ)\Omega(1/\delta), where δ\delta is the spectral gap of the Markov chain, and other dependencies contribute only logarithmically. In the quantum case, the conjectured complexity is O(δ1)O(\sqrt{\delta^{-1}}) (with other dependencies contributing only logarithmically). However, this bound has only been achieved for a few special classes of Markov chains. In this work, we provide a method for the sequential preparation of stationary distributions for sequences of general time-reversible NN-state Markov chains, akin to the setting of simulated annealing methods. The complexity of preparation we achieve is O(δ1N1/4)O(\sqrt{\delta^{-1}} N^{1/4}), neglecting logarithmic factors. While this result falls short of the conjectured optimal time, it still provides at least a quadratic improvement over other straightforward approaches for quantum mixing applied in this setting.

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