QFlux: An Open-Source Toolkit for Quantum Dynamics Simulations on Quantum Computers. Part VI - The Generalized Quantum Master Equation

Read full text
Authors: Xiaohan Dan, Pouya Khazaei, Brandon C Allen, Ningyi Lyu, Callie Wilson, Ellen Mulvihill, Yuchen Wang, Saurabh Shivpuje, Sabre Kais, Victor S Batista, Eitan Geva
Cited by: 1

Abstract

Simulating quantum dynamics at finite temperature in complex chemical systems remains a central challenge in quantum chemistry and materials science. In many cases, it is advantageous to focus on the dynamics of a subsystem of interest, represented by its reduced density matrix, whose interaction with the surrounding environment gives rise to open-system behavior. The Nakajima-Zwanzig generalized quantum master equation (GQME) provides a formally exact framework for capturing such non-Markovian dynamics, where memory effects play a defining role. Here, in Part VI of the QFlux tutorial series, we explore methods for simulating non-Markovian open quantum systems described by the GQME on quantum computers. The approach leverages the Sz.-Nagy dilation theorem to embed memory-dependent, non-unitary evolution into an enlarged unitary space suitable for quantum simulation. Using the spin-boson model as a prototypical example, we demonstrate how to formulate, implement, and analyze GQME dynamics within the QFlux open-source platform. This tutorial provides readers with both the theoretical foundation and practical tools required to study non-Markovian quantum dynamics, bridging fundamental concepts with executable workflows for quantum simulation.

Fields of Study & Subjects

Spectroscopy and Quantum Chemical Studies Quantum Computing Algorithms and Architecture Quantum many-body systems

Publication details

Journal / source
ChemRxiv
Publisher
American Chemical Society (ACS)
Publication date
30 January 2026
Document type
Preprint