Time evolving matrix product operator (TEMPO) method in a non-diagonal basis set based on derivative of the path integral expression
Shuocang Zhang, Qiang Shi (Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable, Stable Species, Institute of Chemistry, Chinese Academy of Sciences, University of Chinese Academy of Sciences, Beijing, China)

TL;DR
This paper extends the TEMPO method to handle non-diagonal basis sets and arbitrary baths by deriving a differential equation from the path integral, enabling simulations of more complex open quantum systems.
Contribution
The authors develop a generalized TEMPO algorithm that computes influence functionals in arbitrary basis sets, addressing off-diagonal system-bath couplings.
Findings
Successfully simulated one- and two-qubit systems with non-diagonal couplings.
Extended TEMPO accurately captures dynamics with X- and Z-type baths.
Demonstrated applicability to complex open quantum systems.
Abstract
The time-evolving matrix product operator (TEMPO) method is a powerful tool for simulating open system quantum dynamics. Typically, it is used in problems with diagonal system-bath coupling, where analytical expressions for discretized influence functional are available. In this work, we aim to address issues related to off-diagonal coupling by extending the TEMPO algorithm to accommodate arbitrary basis sets. The proposed approach is based on computing the derivative of the discretized path integral expression of a generalized influence functional when increasing one time step, which yields an equation of motion valid for non-diagonal basis set and arbitrary number of non-commuting baths. The generalized influence functional is then obtained by integrating the resulting differential equation. Applicability of the the new method is then tested by simulating one- and two- qubit systems…
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