Infinite Grassmann time-evolving matrix product operator method for zero-temperature equilibrium quantum impurity problems

被引:1
作者
Guo, Chu [1 ,2 ]
Chen, Ruofan [3 ,4 ]
机构
[1] Hunan Normal Univ, Dept Phys, Key Lab Low Dimens Quantum Struct & Quantum Contro, Minist Educ, Changsha 410081, Peoples R China
[2] Hunan Normal Univ, Synerget Innovat Ctr Quantum Effects & Applicat, Changsha 410081, Peoples R China
[3] Sichuan Normal Univ, Coll Phys & Elect Engn, Chengdu 610068, Peoples R China
[4] Sichuan Normal Univ, Ctr Computat Sci, Chengdu 610068, Peoples R China
基金
中国国家自然科学基金;
关键词
RENORMALIZATION-GROUP; DYNAMICS; SYSTEMS; TRANSITION; SOLVER; STATES;
D O I
10.1103/PhysRevB.110.165119
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The Grassmann time-evolving matrix product operator (GTEMPO) method has proven to be an accurate and efficient numerical method for the real-time dynamics of quantum impurity problems. However, its application for imaginary-time calculations is much less competitive than well-established methods such as the continuous- time quantum Monte Carlo (CTQMC). In this work, we unleash the full power of GTEMPO for zero-temperature imaginary-time calculations: The multitime impurity state is time-translationally invariant with infinite boundary conditions; therefore, it can be represented as an infinite Grassmann matrix product state (GMPS) with a nontrivial unit cell in a single time step, instead of an open boundary GMPS spanning the whole imaginary-time axis. We devise a very efficient infinite GTEMPO algorithm targeted at zero-temperature equilibrium quantum impurity problems, which is known to be a hard regime for quantum Monte Carlo methods. To demonstrate the performance of our method, we benchmark it against exact solutions in the noninteracting limit and against CTQMC calculations in the Anderson impurity models with up to two orbitals, where we show that the required bond dimension of the infinite GMPS is much smaller than its finite-temperature counterpart.
引用
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页数:9
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