Quantum Power Method by a Superposition of Time-Evolved States

被引:78
作者
Seki, Kazuhiro [1 ]
Yunoki, Seiji [1 ,2 ,3 ]
机构
[1] RIKEN, Computat Quantum Matter Res Team, Ctr Emergent Matter Sci CEMS, Saitama 3510198, Japan
[2] RIKEN, Computat Mat Sci Res Team, Ctr Computat Sci R CCS, Sayo, Hyogo 6500047, Japan
[3] RIKEN, Computat Condensed Matter Phys Lab, Cluster Pioneering Res CPR, Saitama 3510198, Japan
来源
PRX QUANTUM | 2021年 / 2卷 / 01期
关键词
MANY-BODY THEORIES; EXPONENTIAL OPERATORS; SYSTEMATIC APPROXIMANTS; EXPANSION; DECOMPOSITION; COMPUTATION; EQUIVALENCE; ALGORITHMS; EVOLUTION; CIRCUITS;
D O I
10.1103/PRXQuantum.2.010333
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We propose a quantum-classical hybrid algorithm of the power method, here dubbed as the quantum power method, to evaluate (H) over cap (n)vertical bar psi > with quantum computers, where n is a non-negative integer, (H) over cap is a time-independent Hamiltonian of interest, and vertical bar psi > is a quantum state. We show that the number of gates required for approximating (H) over cap (n) scales linearly in the power and the number of qubits, making it a promising application for near-term quantum computers. Using numerical simulation, we show that the power method can control systematic errors in approximating the Hamiltonian power (H) over cap (n) for n as large as 100. As an application, we combine our method with a multireference Krylov-subspace-diagonalization scheme to show how one can improve the estimation of ground-state energies and the ground-state fidelities found using a variational-quantum-eigensolver scheme. Finally, we outline other applications of the quantum power method, including several moment-based methods. We numerically demonstrate the connected-moment expansion for the imaginary-time evolution and compare the results with the multireference Krylov-subspace diagonalization.
引用
收藏
页数:45
相关论文
共 130 条
[1]  
Arute F, 2020, ARXIV201007965QUANTP ARXIV201007965QUANTP
[2]   Quantum supremacy using a programmable superconducting processor [J].
Arute, Frank ;
Arya, Kunal ;
Babbush, Ryan ;
Bacon, Dave ;
Bardin, Joseph C. ;
Barends, Rami ;
Biswas, Rupak ;
Boixo, Sergio ;
Brandao, Fernando G. S. L. ;
Buell, David A. ;
Burkett, Brian ;
Chen, Yu ;
Chen, Zijun ;
Chiaro, Ben ;
Collins, Roberto ;
Courtney, William ;
Dunsworth, Andrew ;
Farhi, Edward ;
Foxen, Brooks ;
Fowler, Austin ;
Gidney, Craig ;
Giustina, Marissa ;
Graff, Rob ;
Guerin, Keith ;
Habegger, Steve ;
Harrigan, Matthew P. ;
Hartmann, Michael J. ;
Ho, Alan ;
Hoffmann, Markus ;
Huang, Trent ;
Humble, Travis S. ;
Isakov, Sergei V. ;
Jeffrey, Evan ;
Jiang, Zhang ;
Kafri, Dvir ;
Kechedzhi, Kostyantyn ;
Kelly, Julian ;
Klimov, Paul V. ;
Knysh, Sergey ;
Korotkov, Alexander ;
Kostritsa, Fedor ;
Landhuis, David ;
Lindmark, Mike ;
Lucero, Erik ;
Lyakh, Dmitry ;
Mandra, Salvatore ;
McClean, Jarrod R. ;
McEwen, Matthew ;
Megrant, Anthony ;
Mi, Xiao .
NATURE, 2019, 574 (7779) :505-+
[3]   Generation of time-domain-multiplexed two-dimensional cluster state [J].
Asavanant, Warit ;
Shiozawa, Yu ;
Yokoyama, Shota ;
Charoensombutamon, Baramee ;
Emura, Hiroki ;
Alexander, Rafael N. ;
Takeda, Shuntaro ;
Yoshikawa, Jun-ichi ;
Menicucci, Nicolas C. ;
Yonezawa, Hidehiro ;
Furusawa, Akira .
SCIENCE, 2019, 366 (6463) :373-+
[4]   Simulated quantum computation of molecular energies [J].
Aspuru-Guzik, A ;
Dutoi, AD ;
Love, PJ ;
Head-Gordon, M .
SCIENCE, 2005, 309 (5741) :1704-1707
[5]   Entangling characterization of SWAP1/m and controlled unitary gates [J].
Balakrishnan, S. ;
Sankaranarayanan, R. .
PHYSICAL REVIEW A, 2008, 78 (05)
[6]   Superconducting quantum circuits at the surface code threshold for fault tolerance [J].
Barends, R. ;
Kelly, J. ;
Megrant, A. ;
Veitia, A. ;
Sank, D. ;
Jeffrey, E. ;
White, T. C. ;
Mutus, J. ;
Fowler, A. G. ;
Campbell, B. ;
Chen, Y. ;
Chen, Z. ;
Chiaro, B. ;
Dunsworth, A. ;
Neill, C. ;
O'Malley, P. ;
Roushan, P. ;
Vainsencher, A. ;
Wenner, J. ;
Korotkov, A. N. ;
Cleland, A. N. ;
Martinis, John M. .
NATURE, 2014, 508 (7497) :500-503
[7]   Quantum Algorithms for Quantum Chemistry and Quantum Materials Science [J].
Bauer, Bela ;
Bravyi, Sergey ;
Motta, Mario ;
Chan, Garnet Kin-Lic .
CHEMICAL REVIEWS, 2020, 120 (22) :12685-12717
[8]  
Becca F, 2017, QUANTUM MONTE CARLO APPROACHES FOR CORRELATED SYSTEMS, P1, DOI 10.1017/9781316417041
[9]  
Bespalova T. A., 2020, ARXIV200903351QUANTP
[10]   Fermionic quantum computation [J].
Bravyi, SB ;
Kitaev, AY .
ANNALS OF PHYSICS, 2002, 298 (01) :210-226