ADAPT-QSCI: Adaptive Construction of an Input State for Quantum-Selected Configuration Interaction.

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2024-12-24 Epub Date: 2024-12-06 DOI:10.1021/acs.jctc.4c00846
Yuya O Nakagawa, Masahiko Kamoshita, Wataru Mizukami, Shotaro Sudo, Yu-Ya Ohnishi
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Abstract

We present a quantum-classical hybrid algorithm for calculating the ground state and its energy of the quantum many-body Hamiltonian by proposing an adaptive construction of a quantum state for the quantum-selected configuration interaction (QSCI) method. QSCI allows us to select important electronic configurations in the system to perform configuration interaction (CI) calculation (subspace diagonalization of the Hamiltonian) by sampling measurement for a proper input quantum state on a quantum computer, but how we prepare a desirable input state remains a challenge. We propose an adaptive construction of the input state for QSCI in which we run QSCI repeatedly to grow the input state iteratively. We numerically illustrate that our method, dubbed ADAPT-QSCI, can yield accurate ground-state energies for small molecules, including a noisy situation for eight qubits where error rates of two-qubit gates and the measurement are both as large as 1%. ADAPT-QSCI serves as a promising method to take advantage of current noisy quantum devices and pushes forward its application to quantum chemistry.

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量子选择组态相互作用输入态的自适应构造。
我们提出了一种量子选择组态相互作用(QSCI)方法的量子态自适应构造,提出了一种计算量子多体哈密顿量基态及其能量的量子-经典混合算法。QSCI允许我们在系统中选择重要的电子配置,通过在量子计算机上对适当的输入量子态进行采样测量来执行配置交互(CI)计算(哈密顿量的子空间对角化),但是我们如何准备理想的输入状态仍然是一个挑战。我们提出了一种自适应的QSCI输入状态构造方法,通过重复运行QSCI来迭代地增加输入状态。我们在数值上表明,我们的方法,被称为ADAPT-QSCI,可以为小分子产生精确的基态能量,包括8个量子比特的噪声情况,其中两个量子比特门和测量的错误率都高达1%。ADAPT-QSCI是一种很有前途的方法,可以利用现有的噪声量子器件,推动其在量子化学中的应用。
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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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