Towards Accurate Quantum Chemical Calculations on Noisy Quantum Computers
Naoki Iijima, Satoshi Imamura, Mikio Morita, Sho Takemori, Akihiko, Kasagi, Yuhei Umeda, Eiji Yoshida

TL;DR
This paper enhances the accuracy of quantum chemical calculations on noisy quantum computers by combining DMET and VQE with three noise mitigation strategies, outperforming classical methods on real NISQ devices.
Contribution
It introduces three novel approaches to mitigate noise in DMET+VQE, significantly improving accuracy on NISQ computers and surpassing classical methods.
Findings
Significant accuracy improvements with noise mitigation strategies.
DMET+VQE outperforms classical methods on real NISQ hardware.
Approaches reduce quantum circuit size and improve energy estimation.
Abstract
Variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm designed for noisy intermediate-scale quantum (NISQ) computers. It is promising for quantum chemical calculations (QCC) because it can calculate the ground-state energy of a target molecule. Although VQE has a potential to achieve a higher accuracy than classical approximation methods in QCC, it is challenging to achieve it on current NISQ computers due to the significant impact of noises. Density matrix embedding theory (DMET) is a well-known technique to divide a molecule into multiple fragments, which is available to mitigate the noise impact on VQE. However, our preliminary evaluation shows that the naive combination of DMET and VQE does not outperform a gold standard classical method. In this work, we present three approaches to mitigate the noise impact for the DMET+VQE combination. (1) The size of…
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Taxonomy
TopicsQuantum Computing Algorithms and Architecture · Quantum Information and Cryptography · Quantum and electron transport phenomena
