2020
DOI: 10.48550/arxiv.2006.04831
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Evaluation of QAOA based on the approximation ratio of individual samples

Jason Larkin,
Matías Jonsson,
Daniel Justice
et al.

Abstract: The Quantum Approximate Optimization Algorithm (QAOA) is a hybrid quantum-classical algorithm to solve binary-variable optimization problems. Due to its expected robustness to systematic errors and the short circuit depth, it is one of the promising candidates likely to run on near-term quantum devices. We project the performance of QAOA applied to the Max-Cut problem and compare it with some of the best classical alternatives, both for exact or approximate solution. When comparing approximate solvers, their p… Show more

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Cited by 6 publications
(7 citation statements)
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“…Our visualization results confirm the quantitative studies of [7], as well as more recent work utilizing this phenomenon [23][24][25][26]. In fact, the degree of parameter concentration could be quantified using similarity metrics between visualization scans.…”
Section: Qaoa -Visualizing Parameter Concentrationsupporting
confidence: 88%
“…Our visualization results confirm the quantitative studies of [7], as well as more recent work utilizing this phenomenon [23][24][25][26]. In fact, the degree of parameter concentration could be quantified using similarity metrics between visualization scans.…”
Section: Qaoa -Visualizing Parameter Concentrationsupporting
confidence: 88%
“…akmaxsat is a state-ofthe-art solver of the Max-SAT problem to which both QUBO and PUBO can be reduced. It has been previously used to benchmark both quantum annealers [14] and QAOA algorithms [27,33].…”
Section: B Fully-classical Exact Solvermentioning
confidence: 99%
“…The figure of merit of the parameters' optimization is usually chosen to be the expectation value of the energy over the distribution P ( s), namely ψ( γ, β)| Ĥpubo |ψ( γ, β) . Other choices are possible [32,33]. When the exact solution is known, results are typically reported in term of the approximation ratio:…”
mentioning
confidence: 99%
“…8. Since the energy landscape is non-convex and contains many local minima it is challenging to find globally optimal parameters starting from random guesses of β and γ [32,[88][89][90] at depth-one with random initial guesses for β 1 and γ 1 COBYLA does not always find the optimal β 1 = π/2 and γ 1 = 0, see Fig. 7 and Fig.…”
Section: Simulations With Rounded Warm-startmentioning
confidence: 99%