A probabilistic quantum algorithm for imaginary-time evolution based on Taylor expansion

被引:0
作者
Yi, Xin [1 ]
Huo, Jiacheng [2 ]
Liu, Guanhua [3 ]
Fan, Ling [4 ,5 ]
Zhang, Ru [2 ,5 ,6 ]
Cao, Cong [4 ,5 ,6 ]
机构
[1] China Mobile Res Inst, Future Res Lab, Beijing 100053, Peoples R China
[2] Beijing Univ Posts & Telecommun, Sch Sci, Beijing 100876, Peoples R China
[3] Beijing Jiaotong Univ, Sch Transportat, Beijing 100044, Peoples R China
[4] Beijing Univ Posts & Telecommun, Sch Elect Engn, Beijing 100876, Peoples R China
[5] Beijing Univ Posts & Telecommun, Beijing Key Lab Space Ground Interconnect & Conver, Beijing 100876, Peoples R China
[6] Beijing Univ Posts & Telecommun, State Key Lab Informat Photon & Opt Commun, Beijing 100876, Peoples R China
基金
中国国家自然科学基金;
关键词
Quantum algorithm; Linear combination of unitaries; Imaginary-time evolution; Ground state simulation; SIMULATION; PRINCIPLE;
D O I
10.1140/epjqt/s40507-025-00347-0
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Imaginary-time evolution is a powerful tool for obtaining the ground state of a quantum system, but the complexity of classical algorithms designed for simulating imaginary-time evolution will increase significantly as the size of the quantum system becomes larger. Here, a probabilistic quantum algorithm based on Taylor expansion for implementing imaginary-time evolution is introduced. For Hamiltonians composed of Pauli product terms, the quantum circuit requires only a single ancillary qubit and is exclusively constructed using elementary single-qubit and two-qubit gates. Furthermore, similar principles are used to extend the algorithm to the case where the Hamiltonian takes a more general form. The algorithm only requires negligible precomputed numerical calculations, without the need for complex classical pre-mathematical calculations or optimization loops. We demonstrate the algorithm by solving the ground state energy of hydrogen molecules and Heisenberg Hamiltonians. Moreover, we conducted experiments on real quantum computers through the quantum cloud platform to find the ground state energy of Heisenberg Hamiltonians. Our work extends the methods for realizing imaginary-time evolution on quantum computers, and our algorithm exhibits potential for implementation on near-term quantum devices, particularly when the Hamiltonian consists of Pauli product terms.
引用
收藏
页数:22
相关论文
共 57 条
  • [11] Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm
    Colless, J. I.
    Ramasesh, V. V.
    Dahlen, D.
    Blok, M. S.
    Kimchi-Schwartz, M. E.
    McClean, J. R.
    Carter, J.
    de Jong, W. A.
    Siddiqi, I.
    [J]. PHYSICAL REVIEW X, 2018, 8 (01):
  • [12] SIMULATING PHYSICS WITH COMPUTERS
    FEYNMAN, RP
    [J]. INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS, 1982, 21 (6-7) : 467 - 488
  • [13] Quantum simulation
    Georgescu, I. M.
    Ashhab, S.
    Nori, Franco
    [J]. REVIEWS OF MODERN PHYSICS, 2014, 86 (01) : 153 - 185
  • [14] Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry
    Gomes, Niladri
    Zhang, Feng
    Berthusen, Noah F.
    Wang, Cai-Zhuang
    Ho, Kai-Ming
    Orth, Peter P.
    Yao, Yongxin
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (10) : 6256 - 6266
  • [15] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES
    HEHRE, WJ
    DITCHFIELD, R
    POPLE, JA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +
  • [16] Variational quantum algorithms for discovering Hamiltonian spectra
    Jones, Tyson
    Endo, Suguru
    McArdle, Sam
    Yuan, Xiao
    Benjamin, Simon C.
    [J]. PHYSICAL REVIEW A, 2019, 99 (06)
  • [17] Alternative approach to quantum imaginary time evolution
    Jouzdani, Pejman
    Johnson, Calvin W.
    Mucciolo, Eduardo R.
    Stetcu, Ionel
    [J]. PHYSICAL REVIEW A, 2022, 106 (06)
  • [18] Kamakari H, 2022, PRX QUANTUM, V3, DOI [10.1103/PRXQuantum.3.010320, 10.1103/PRXQuantum3.010320]
  • [19] A Variational Ansatz for Taylorized Imaginary Time Evolution
    Koch, Matthias
    Schaudt, Oliver
    Mogk, Georg
    Mrziglod, Thomas
    Berg, Helmut
    Beck, Michael Edmund
    [J]. ACS OMEGA, 2023, 8 (25): : 22596 - 22602
  • [20] Effects of confinement and environment on the electronic structure and exciton binding energy of MoS2 from first principles
    Komsa, Hannu-Pekka
    Krasheninnikov, Arkady V.
    [J]. PHYSICAL REVIEW B, 2012, 86 (24)