MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics

被引:8
|
作者
Lacroix, Thibaut [1 ,2 ]
Le De, Brieuc [3 ]
Riva, Angela [4 ]
Dunnett, Angus J. [5 ]
Chin, Alex W. [3 ]
机构
[1] Univ Ulm, Inst Theoret Phys, Albert Einstein Allee 11, D-89081 Ulm, Germany
[2] Univ Ulm, QST, Albert Einstein Allee 11, D-89081 Ulm, Germany
[3] Sorbonne Univ, Inst Nanosci Paris, CNRS, 4 Pl Jussieu, F-75005 Paris, France
[4] Sorbonne Univ, Univ PSL,MINES ParisTech,CNRS, Ecole Normale Super,Dept Phys,Inria, Ctr Automatique & Syst CAS,LPENS, F-75005 Paris, France
[5] Multiverse Comp, 7 rue Croix Martre, F-91120 Palaiseau, France
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 08期
关键词
STATES;
D O I
10.1063/5.0223107
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The MPSDynamics.jl package provides an easy-to-use interface for performing open quantum systems simulations at zero and finite temperatures. The package has been developed with the aim of studying non-Markovian open system dynamics using the state-of-the-art numerically exact Thermalized-Time Evolving Density operator with Orthonormal Polynomials Algorithm based on environment chain mapping. The simulations rely on a tensor network representation of the quantum states as matrix product states (MPS) and tree tensor network states. Written in the Julia programming language, MPSDynamics.jl is a versatile open-source package providing a choice of several variants of the Time-Dependent Variational Principle method for time evolution (including novel bond-adaptive one-site algorithms). The package also provides strong support for the measurement of single and multi-site observables, as well as the storing and logging of data, which makes it a useful tool for the study of many-body physics. It currently handles long-range interactions, time-dependent Hamiltonians, multiple environments, bosonic and fermionic environments, and joint system-environment observables.
引用
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页数:11
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