OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors
Citation:
Gerald E. Fux, Piper Fowler-Wright, Joel Beckles, Eoin P. Butler, Paul R. Eastham, Dominic Gribben, Jonathan Keeling, Dainius Kilda, Peter Kirton, Ewen D. C. Lawrence, Brendon W. Lovett, Eoin O'Neill, Aidan Strathearn, Roosmarijn de Wit, OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors, Journal of Chemical Physics, 161, 12, 2024, 124108Download Item:
Abstract:
Non-Markovian dynamics arising from the strong coupling of a system to a structured environment is essential
in many applications of quantum mechanics and emerging technologies. Deriving an accurate description of
general quantum dynamics including memory effects is however a demanding task, prohibitive to standard
analytical or direct numerical approaches. We present a major release of our open source software package,
OQuPy (Open Quantum System in Python), which provides several recently developed numerical methods
that address this challenging task. It utilizes the process tensor approach to open quantum systems in
which a single map, the process tensor, captures all possible effects of an environment on the system. The
representation of the process tensor in a tensor network form allows an exact yet highly efficient description
of non-Markovian open quantum systems (NM-OQS). The OQuPy package provides methods to (1) compute
the dynamics and multi-time correlations of quantum systems coupled to single and multiple environments,
(2) optimize control protocols for NM-OQS, (3) simulate interacting chains of NM-OQS, and (4) compute the
mean-field dynamics of an ensemble of NM-OQS coupled to a common central system. Our aim is to provide
an easily accessible and extensible tool for researchers of open quantum systems in fields such as quantum
chemistry, quantum sensing, and quantum information.
Author's Homepage:
http://people.tcd.ie/easthampDescription:
PUBLISHED
Author: Eastham, Paul
Type of material:
Journal ArticleCollections
Series/Report no:
Journal of Chemical Physics;161;
12;
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Full text availableDOI:
https://doi.org/10.1063/5.0225367Metadata
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