OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors
- URL: http://arxiv.org/abs/2406.16650v1
- Date: Mon, 24 Jun 2024 13:59:34 GMT
- Title: OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors
- Authors: 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,
- Abstract summary: We present a major release of our open source software package, OQuPy (Open Quantum System in Python)
OQuPy provides several recently developed numerical methods that address this challenging task.
Our aim is to provide an easily accessible tool for researchers of open quantum systems in fields such as quantum chemistry, quantum sensing, and quantum information.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- 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.
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