Improving the variational quantum eigensolver using variational adiabatic quantum computing
Stuart M. Harwood, Dimitar Trenev, Spencer T. Stober, Panagiotis, Barkoutsos, Tanvi P. Gujarati, Sarah Mostame, Donny Greenberg

TL;DR
This paper enhances the variational quantum eigensolver (VQE) by integrating variational adiabatic quantum computing (VAQC), which improves initial parameter selection and yields more accurate eigenvalue estimates in quantum chemistry applications.
Contribution
The paper introduces a hybrid quantum-classical homotopy continuation method based on VAQC to improve VQE's convergence and accuracy.
Findings
VAQC provides better initial parameters for VQE.
The combined method achieves more accurate eigenvalues.
Empirical results demonstrate improved performance in quantum chemistry examples.
Abstract
The variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm for finding the minimum eigenvalue of a Hamiltonian that involves the optimization of a parameterized quantum circuit. Since the resulting optimization problem is in general nonconvex, the method can converge to suboptimal parameter values which do not yield the minimum eigenvalue. In this work, we address this shortcoming by adopting the concept of variational adiabatic quantum computing (VAQC) as a procedure to improve VQE. In VAQC, the ground state of a continuously parameterized Hamiltonian is approximated via a parameterized quantum circuit. We discuss some basic theory of VAQC to motivate the development of a hybrid quantum-classical homotopy continuation method. The proposed method has parallels with a predictor-corrector method for numerical integration of differential equations. While there are…
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