Crossing The Gap Using Variational Quantum Eigensolver: A Comparative Study
I-Chi Chen, Nouhaila Innan, Suman Kumar Roy, Jason Saroni

TL;DR
This paper compares various quantum algorithms for calculating molecular excited states, highlighting their accuracy, efficiency, and introducing a new combined approach for highly excited states in quantum chemistry.
Contribution
It provides a comprehensive comparison of VQD and SSVQE methods and introduces a novel Folded Spectrum approach to efficiently find highly excited states.
Findings
VQD is slightly more accurate than SSVQE.
SSVQE is more efficient, handling multiple states with one optimization.
Adam optimizer outperforms others in fewer iterations.
Abstract
Within the evolving domain of quantum computational chemistry, the Variational Quantum Eigensolver (VQE) has been developed to explore not only the ground state but also the excited states of molecules. In this study, we compare the performance of Variational Quantum Deflation (VQD) and Subspace-Search Variational Quantum Eigensolver (SSVQE) methods in determining the low-lying excited states of . Our investigation reveals that while VQD exhibits a slight advantage in accuracy, SSVQE stands out for its efficiency, allowing the determination of all low-lying excited states through a single parameter optimization procedure. We further evaluate the effectiveness of optimizers, including Gradient Descent (GD), Quantum Natural Gradient (QNG), and Adam optimizer, in obtaining 's first excited state, with the Adam optimizer demonstrating superior efficiency in requiring the fewest…
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Taxonomy
TopicsAdvanced Fiber Laser Technologies · Quantum Information and Cryptography · Photonic and Optical Devices
