
arXiv: 2309.12181
The Quantum Approximate Optimization Algorithm (QAOA) has emerged as a promising variational quantum algorithm for addressing NP-hard combinatorial optimization problems. However, a significant limitation lies in optimizing its classical parameters, which is in itself an NP-hard problem. To circumvent this obstacle, initialization heuristics, enhanced problem encodings and beneficial problem scalings have been proposed. While such strategies further improve QAOA’s performance, their remaining problem is the sole utilization of local optimizers. We show that local optimization methods are inherently inadequate within the complex cost landscape of QAOA. Instead, global optimization techniques greatly improve QAOA’s performance across diverse problem instances. While global optimization generally requires high numbers of function evaluations, we demonstrate how restricted global optimizers still show better performance without requiring an exceeding amount of function evaluations.
Quantum Physics, FOS: Physical sciences, Atomic physics. Constitution and properties of matter, Quantum Physics (quant-ph), QC170-197
Quantum Physics, FOS: Physical sciences, Atomic physics. Constitution and properties of matter, Quantum Physics (quant-ph), QC170-197
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