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Liapunov Exponents and the Reversibility of Molecular Dynamics Algorithms
We study the phenomenon of lack of reversibility in molecular dynamics algorithms for the case of Wilson's lattice QCD. We demonstrate that the classical equations of motion that are employed in these algorithms are chaotic in nature. The leading Liapunov exponent is determined in a range of co...
Autores principales: | , , |
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Lenguaje: | eng |
Publicado: |
1997
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Materias: | |
Acceso en línea: | https://dx.doi.org/10.1016/S0550-3213(98)00174-6 http://cds.cern.ch/record/332563 |
_version_ | 1780891177951690752 |
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author | Liu, Chuan Jaster, Andreas Jansen, Karl |
author_facet | Liu, Chuan Jaster, Andreas Jansen, Karl |
author_sort | Liu, Chuan |
collection | CERN |
description | We study the phenomenon of lack of reversibility in molecular dynamics algorithms for the case of Wilson's lattice QCD. We demonstrate that the classical equations of motion that are employed in these algorithms are chaotic in nature. The leading Liapunov exponent is determined in a range of coupling parameters. We give a quantitative estimate of the consequences of the breakdown of reversibility due to round-off errors. |
id | cern-332563 |
institution | Organización Europea para la Investigación Nuclear |
language | eng |
publishDate | 1997 |
record_format | invenio |
spelling | cern-3325632023-03-14T16:58:48Zdoi:10.1016/S0550-3213(98)00174-6http://cds.cern.ch/record/332563engLiu, ChuanJaster, AndreasJansen, KarlLiapunov Exponents and the Reversibility of Molecular Dynamics AlgorithmsParticle Physics - LatticeWe study the phenomenon of lack of reversibility in molecular dynamics algorithms for the case of Wilson's lattice QCD. We demonstrate that the classical equations of motion that are employed in these algorithms are chaotic in nature. The leading Liapunov exponent is determined in a range of coupling parameters. We give a quantitative estimate of the consequences of the breakdown of reversibility due to round-off errors.We study the phenomenon of lack of reversibility in molecular dynamics algorithms for the case of Wilson's lattice QCD. We demonstrate that the classical equations of motion that are employed in these algorithms are chaotic in nature. The leading Liapunov exponent is determined in a range of coupling parameters. We give a quantitative estimate of the consequences of the breakdown of reversibility due to round-off errors.hep-lat/9708017CERN-TH-97-207CERN-TH-97-207oai:cds.cern.ch:3325631997-08-26 |
spellingShingle | Particle Physics - Lattice Liu, Chuan Jaster, Andreas Jansen, Karl Liapunov Exponents and the Reversibility of Molecular Dynamics Algorithms |
title | Liapunov Exponents and the Reversibility of Molecular Dynamics Algorithms |
title_full | Liapunov Exponents and the Reversibility of Molecular Dynamics Algorithms |
title_fullStr | Liapunov Exponents and the Reversibility of Molecular Dynamics Algorithms |
title_full_unstemmed | Liapunov Exponents and the Reversibility of Molecular Dynamics Algorithms |
title_short | Liapunov Exponents and the Reversibility of Molecular Dynamics Algorithms |
title_sort | liapunov exponents and the reversibility of molecular dynamics algorithms |
topic | Particle Physics - Lattice |
url | https://dx.doi.org/10.1016/S0550-3213(98)00174-6 http://cds.cern.ch/record/332563 |
work_keys_str_mv | AT liuchuan liapunovexponentsandthereversibilityofmoleculardynamicsalgorithms AT jasterandreas liapunovexponentsandthereversibilityofmoleculardynamicsalgorithms AT jansenkarl liapunovexponentsandthereversibilityofmoleculardynamicsalgorithms |