Abstract
We describe a general-purpose computational toolkit for simulating open quantum systems, which provides numerically exact solutions for composites of zero-dimensional quantum systems that may be strongly coupled to multiple, quite general non-Markovian environments. It is based on process tensor matrix product operators (PT-MPOs), which efficiently encapsulate environment influences. The code features implementations of several PT-MPO algorithms, in particular Automated Compression of Environments for general environments comprised of independent modes as well as schemes for generalized spin boson models. The latter includes a divide-and-conquer scheme for periodic PT-MPOs, which enable million time step simulations for realistic models. PT-MPOs can be precalculated and reused for efficiently probing different time-dependent system Hamiltonians. They can also be stacked together and combined to provide numerically complete solutions of small networks of open quantum systems. The code is written in C++ and is fully controllable by configuration files, for which we have developed a versatile and compact human-readable format.
Original language | English |
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Article number | 074111 |
Journal | Journal of Chemical Physics |
Volume | 161 |
Issue number | 7 |
DOIs | |
Publication status | Published - 14 Aug 2024 |
Keywords
- quant-ph
- cond-mat.mes-hall
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry