The Quantum Approximate Optimization Algorithm and the Sherrington-Kirkpatrick Model at Infinite Size
arXiv:1910.08187 · doi:10.22331/q-2022-07-07-759
Abstract
The Quantum Approximate Optimization Algorithm (QAOA) is a general-purpose algorithm for combinatorial optimization problems whose performance can only improve with the number of layers . While QAOA holds promise as an algorithm that can be run on near-term quantum computers, its computational power has not been fully explored. In this work, we study the QAOA applied to the Sherrington-Kirkpatrick (SK) model, which can be understood as energy minimization of spins with all-to-all random signed couplings. There is a recent classical algorithm by Montanari that, assuming a widely believed conjecture, can efficiently find an approximate solution for a typical instance of the SK model to within times the ground state energy. We hope to match its performance with the QAOA. Our main result is a novel technique that allows us to evaluate the typical-instance energy of the QAOA applied to the SK model. We produce a formula for the expected value of the energy, as a function of the QAOA parameters, in the infinite size limit that can be evaluated on a computer with complexity. We evaluate the formula up to , and find that the QAOA at outperforms the standard semidefinite programming algorithm. Moreover, we show concentration: With probability tending to one as , measurements of the QAOA will produce strings whose energies concentrate at our calculated value. As an algorithm running on a quantum computer, there is no need to search for optimal parameters on an instance-by-instance basis since we can determine them in advance. What we have here is a new framework for analyzing the QAOA, and our techniques can be of broad interest for evaluating its performance on more general problems where classical algorithms may fail.
32 pages, 2 figures, 2 tables. Improved presentation for journal version. Results and technical content unchanged since v2
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