Efficient construction of the Feynman-Vernon influence functional as matrix product states

The time-evolving matrix product operator (TEMPO) method has become a very competitive numerical method for studying the real-time dynamics of quantum impurity problems. For small impurities, the most challenging calculation in TEMPO is to construct the matrix product state representation of the Feynman-Vernon influence functional. In this work we propose an efficient method for this task, which exploits the time-translationally invariant property of the influence functional. The required number of matrix product state multiplication in our method is almost independent of the total evolution time, as compared to the method originally used in TEMPO which requires a linearly scaling number of multiplications. The accuracy and efficiency of this method are demonstrated for the Toulouse model and the single impurity Anderson model.

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Publication Details

Journal
SciPost Physics Core
Published
2024-09-13
DOI
https://doi.org/10.21468/scipostphyscore.7.3.063
Citations
7
Primary Topic
Quantum many-body systems
Type
article
Field-Weighted Citation Impact
2.36

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article

Efficient construction of the Feynman-Vernon influence functional as matrix product states

Chu Guo, Ruofan Chen
7 citations
SciPost Physics Core
Quantum many-body systems
2.36
article

Efficient construction of the Feynman-Vernon influence functional as matrix product states

Chu Guo, Ruofan Chen
article en
7 citations

Abstract

The time-evolving matrix product operator (TEMPO) method has become a very competitive numerical method for studying the real-time dynamics of quantum impurity problems. For small impurities, the most challenging calculation in TEMPO is to construct the matrix product state representation of the Feynman-Vernon influence functional. In this work we propose an efficient method for this task, which exploits the time-translationally invariant property of the influence functional. The required number of matrix product state multiplication in our method is almost independent of the total evolution time, as compared to the method originally used in TEMPO which requires a linearly scaling number of multiplications. The accuracy and efficiency of this method are demonstrated for the Toulouse model and the single impurity Anderson model.

SciPost Physics CoreVol. 7(3)
Hunan Normal University (CN), Sichuan Normal University (CN)
National Natural Science Foundation of China, Key Laboratory of High Performance Computing and Stochastic Information Processing
Openalex Percentile: Top 11%
Quantum many-body systems
2.36
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