Multistart Methods for Quantum Approximate Optimization
arXiv:1905.08768 · doi:10.1109/HPEC.2019.8916288
Abstract
Hybrid quantum-classical algorithms such as the quantum approximate optimization algorithm (QAOA) are considered one of the most promising approaches for leveraging near-term quantum computers for practical applications. Such algorithms are often implemented in a variational form, combining classical optimization methods with a quantum machine to find parameters to maximize performance. The quality of the QAOA solution depends heavily on quality of the parameters produced by the classical optimizer. Moreover, the presence of multiple local optima in the space of parameters makes it harder for the classical optimizer. In this paper we study the use of a multistart optimization approach within a QAOA framework to improve the performance of quantum machines on important graph clustering problems. We also demonstrate that reusing the optimal parameters from similar problems can improve the performance of classical optimization methods, expanding on similar results for MAXCUT.
References in corpus (5)
- Modularity and community structure in networks
- Uncovering the overlapping community structure of complex networks in nature and society
- QAOA for Max-Cut requires hundreds of qubits for quantum speed-up
- Graph spectra and the detectability of community structure in networks
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