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research article

High-order geometric integrators for the variational Gaussian approximation

Moghaddasi Fereidani, Roya  
•
Vanicek, Jiri  
September 7, 2023
The Journal of Chemical Physics

Among the single-trajectory Gaussian-based methods for solving the time-dependent Schrödinger equation, the variational Gaussian approximation is the most accurate one. In contrast to Heller’s original thawed Gaussian approximation, it is symplectic, conserves energy exactly, and may partially account for tunneling. However, the variational method is also much more expensive. To improve its efficiency, we symmetrically compose the second-order symplectic integrator of Faou and Lubich and obtain geometric integrators that can achieve an arbitrary even order of convergence in the time step. We demonstrate that the high-order integrators can speed up convergence drastically compared to the second-order algorithm and, in contrast to the popular fourth-order Runge–Kutta method, are time-reversible and conserve the norm and the symplectic structure exactly, regardless of the time step. To show that the method is not restricted to low-dimensional systems, we perform most of the analysis on a non-separable twenty-dimensional model of coupled Morse oscillators. We also show that the variational method may capture tunneling and, in general, improves accuracy over the non-variational thawed Gaussian approximation.

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Type
research article
DOI
10.1063/5.0165489
Author(s)
Moghaddasi Fereidani, Roya  
Vanicek, Jiri  
Date Issued

2023-09-07

Published in
The Journal of Chemical Physics
Volume

159

Issue

9

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LCPT  
Available on Infoscience
October 3, 2023
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/201361
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