Jeffrey Goldstone

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 p. 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 n spins with all-to-all random signed couplings. There is a recent classical algorithm by Montanari that, assuming a widely believed conjecture, can be tailored to efficiently find an approximate solution for a typical instance of the SK model to within (1-epsilon) times the ground state energy. We can only 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 2p QAOA parameters, in the infinite size limit that can be evaluated on a computer with O(16^p) complexity. We evaluate the formula up to p=12, and find that the QAOA at p=11 outperforms the standard semidefinite programming algorithm. Moreover, we show concentration: With probability tending to one as n goes to infinity, 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.