On the discretization error of the discrete generalized quantum master equation

R Ruojing Peng (Department of Chemistry and Chemical Biology, Harvard University 1 , Cambridge, Massachusetts 02138,) L Lachlan P. Lindoy (National Physical Laboratory 1 , Teddington TW11 0LW,) J Joonho Lee

Abstract

The transfer tensor method (TTM) [Cerrillo and Cao, Phys. Rev. Lett. 112, 110401 (2014)] can be considered a discrete-time formulation of the Nakajima–Zwanzig quantum master equation (NZ-QME) for modeling non-Markovian quantum dynamics. A recent paper [Makri, J. Chem. Theory Comput. 21, 5037 (2025)] raised concerns regarding the consistency of the TTM discretization, particularly a spurious term at the initial time t = 0. This work presents a detailed analysis of the discretization structure of the TTM, clarifying the origin of the initial-time correction and establishing a consistent relationship between the TTM discrete-time memory kernel KN and the continuous-time NZ-QME kernel K(NΔt). This relationship is validated numerically using the spin-boson model, demonstrating convergence of reconstructed memory kernels and accurate dynamical evolution as Δt → 0. While the TTM provides a consistent discretization, we note that alternative schemes are also viable, such as the midpoint derivative/midpoint integral scheme proposed in Makri’s work. The relative performance of various schemes for either computing accurate K(NΔt) from exact dynamics or obtaining accurate dynamics from exact K(NΔt) warrants further investigation.

Article Details

Volume / Issue Vol. 163, Issue 13
Published October 07, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (3)

R

Ruojing Peng

Department of Chemistry and Chemical Biology, Harvard University 1 , Cambridge, Massachusetts 02138,

L

Lachlan P. Lindoy

National Physical Laboratory 1 , Teddington TW11 0LW,

J

Joonho Lee