Ronto, M and Shalashilin, DV (2013) Numerical Implementation and Test of the Modified Variational Multiconfigurational Gaussian Method for High-Dimensional Quantum Dynamics. Journal of Physical Chemistry A, 117 (32). pp. 6948-6959. ISSN 1089-5639
Abstract
In this paper, a new numerical implementation and a test of the modified variational multiconfigurational Gaussian (vMCG) equations are presented. In vMCG, the wave function is represented as a superposition of trajectory guided Gaussian coherent states, and the time derivatives of the wave function parameters are found from a system of linear equations, which in turn follows from the variational principle applied simultaneously to all wave function parameters. In the original formulation of vMCG, the corresponding matrix was not well-behaved and needed regularization, which required matrix inversion. The new implementation of the modified vMCG equations seems to have improved the method, which now enables straightforward solution of the linear system without matrix inversion, thus achieving greater efficiency, stability and robustness. Here the new version of the vMCG approach is tested against a number of benchmarks, which previously have been studied by split-operator, multiconfigurational time-dependent Hartree (MCTDH) and multilayer MCTDH (ML-MCTDH) techniques. The accuracy and efficiency of the new implementation of vMCG is directly compared with the method of coupled coherent states (CCS), another technique that uses trajectory guided grids. More generally we demonstrate that trajectory guided Gaussian based methods are capable of simulating quantum systems with tens or even hundreds of degrees of freedom previously accessible only for MCTDH and ML-MCTDH.
Metadata
Item Type: | Article |
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Authors/Creators: |
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Copyright, Publisher and Additional Information: | © 2013 American Chemical Society. This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of Physical Chemistry A, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://dx.doi.org/10.1021/jp310976d. Uploaded in accordance with the publisher's self-archiving policy. |
Dates: |
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Institution: | The University of Leeds |
Academic Units: | The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Chemistry (Leeds) > Physical Chemistry (Leeds) |
Depositing User: | Symplectic Publications |
Date Deposited: | 09 Aug 2016 15:41 |
Last Modified: | 26 Oct 2016 10:53 |
Published Version: | http://dx.doi.org/10.1021/jp310976d |
Status: | Published |
Publisher: | American Chemical Society |
Identification Number: | 10.1021/jp310976d |
Related URLs: | |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:88797 |