QuantumDynamics.jl: A modular approach to simulations of dynamics of open quantum systems

Abstract

A simulation of the non-adiabatic dynamics of a quantum system coupled to dissipative environments poses significant challenges. New sophisticated methods are regularly being developed with an eye toward moving to larger systems and more complicated descriptions of solvents. Many of these methods, however, are quite difficult to implement and debug. Furthermore, trying to make the individual algorithms work together through a modular application programming interface can be quite difficult as well. We present a new, open-source software framework, QuantumDynamics.jl, designed to address these challenges. It provides implementations of a variety of perturbative and non-perturbative methods for simulating the dynamics of these systems. Most prominently, QuantumDynamics.jl supports hierarchical equations of motion and methods based on path integrals. An effort has been made to ensure maximum compatibility of the interface between the various methods. Additionally, QuantumDynamics.jl, being built on a high-level programming language, brings a host of modern features to explorations of systems, such as the usage of Jupyter notebooks and high level plotting, the possibility of leveraging high-performance machine learning libraries for further development. Thus, while the built-in methods can be used as end-points in themselves, the package provides an integrated platform for experimentation, exploration, and method development.

Publication
A. Bose, QuantumDynamics.jl: A modular approach to simulations of dynamics of open quantum systems, J. Chem. Phys. 158, 204113 (2023).
Amartya Bose
Amartya Bose
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My primary research interests are in developing physically motivated computational approaches for simulating non-equilibrium quantum dynamics of large systems in a condensed phase.