pyTTN: An open-source toolbox for open and closed system quantum dynamics simulations using tree tensor networks

We present the Python Tree Tensor Network (pyTTN) package for the evaluation of dynamical properties of closed and open quantum systems that makes use of Tree Tensor Network (TTN) based representations of wave functions. This package includes several features allowing for easy setup of zero- and finite-temperature calculations for general Hamiltonians using single and multi-set TTN ansätze with an adaptive bond dimension using subspace expansion techniques. In addition to these core features, pyTTN provides several tools for setting up efficient simulations of open quantum system dynamics, including the use of the TTN ansatz to represent the auxiliary density operator space for the simulation of the hierarchical equation of motion method and generalized quasi-Lindblad pseudomode methods. We present a set of applications for the package, starting with the widely used benchmark case of the photo-excitation dynamics of 24 mode pyrazine, after which we consider a more challenging model describing the exciton dynamics at the interface of an n-oligothiophene donor-C60 fullerene acceptor system. Finally, we consider applications to open quantum systems, including the spin-boson model, a set of extended dissipative spin models, and an Anderson impurity model. By combining ease of use and an efficient implementation, along with an extendable design that allows for the addition of future extensions, pyTTN can be integrated into a wide range of computational modeling software.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-11-24
DOI
https://doi.org/10.1063/5.0301775
Citations
4
Primary Topic
Quantum many-body systems
Type
article
Field-Weighted Citation Impact
4.99
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article

pyTTN: An open-source toolbox for open and closed system quantum dynamics simulations using tree tensor networks

Yannic Rath, Ivan Rungger, Lachlan P. Lindoy, Daniel Rodrigo-Albert
4 citations
The Journal of Chemical Physics
Quantum many-body systems
4.99
article

pyTTN: An open-source toolbox for open and closed system quantum dynamics simulations using tree tensor networks

Yannic Rath, Ivan Rungger, Lachlan P. Lindoy, Daniel Rodrigo-Albert
article en
4 citations

Abstract

We present the Python Tree Tensor Network (pyTTN) package for the evaluation of dynamical properties of closed and open quantum systems that makes use of Tree Tensor Network (TTN) based representations of wave functions. This package includes several features allowing for easy setup of zero- and finite-temperature calculations for general Hamiltonians using single and multi-set TTN ansätze with an adaptive bond dimension using subspace expansion techniques. In addition to these core features, pyTTN provides several tools for setting up efficient simulations of open quantum system dynamics, including the use of the TTN ansatz to represent the auxiliary density operator space for the simulation of the hierarchical equation of motion method and generalized quasi-Lindblad pseudomode methods. We present a set of applications for the package, starting with the widely used benchmark case of the photo-excitation dynamics of 24 mode pyrazine, after which we consider a more challenging model describing the exciton dynamics at the interface of an n-oligothiophene donor-C60 fullerene acceptor system. Finally, we consider applications to open quantum systems, including the spin-boson model, a set of extended dissipative spin models, and an Anderson impurity model. By combining ease of use and an efficient implementation, along with an extendable design that allows for the addition of future extensions, pyTTN can be integrated into a wide range of computational modeling software.

The Journal of Chemical PhysicsVol. 163(20)
National Physical Laboratory (GB), Royal Holloway University of London (GB)
Openalex Percentile: Top 4%
Quantum many-body systems
4.99
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pyTTN: An open-source toolbox for open and closed system quantum dynamics simulations using tree tensor networks — Yannic Rath, Ivan Rungger, et al. · The Journal of Chemical Physics (2025) | TGRS Research Map | TGRS