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Approximate Exponential Integrators for Time-Dependent Equation-of-Motion Coupled Cluster Theory.

David B Williams-YoungStephen H YuwonoA Eugene DePrince IiiChao Yang
Published in: Journal of chemical theory and computation (2023)
With a growing demand for time-domain simulations of correlated many-body systems, the development of efficient and stable integration schemes for the time-dependent Schrödinger equation is of keen interest in modern electronic structure theory. In this work, we present two approaches for the formation of the quantum propagator for time-dependent equation-of-motion coupled cluster theory based on the Chebyshev and Arnoldi expansions of the complex, nonhermitian matrix exponential, respectively. The proposed algorithms are compared with the short-iterative Lanczos method of Cooper et al. [ J. Phys. Chem. A 2021 125 , 5438-5447], the fourth-order Runge-Kutta method, and exact dynamics for a set of small but challenging test problems. For each of the cases studied, both of the proposed integration schemes demonstrate superior accuracy and efficiency relative to the reference simulations.
Keyphrases
  • molecular dynamics
  • monte carlo
  • density functional theory
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