Designing reversible measure invariant algorithms with applications to molecular dynamics - Archive ouverte HAL
Article Dans Une Revue The Journal of Chemical Physics Année : 2002

Designing reversible measure invariant algorithms with applications to molecular dynamics

Résumé

A new method for generating measure invariant algorithms is presented. This method is based on a reformulation of the equations of molecular dynamics. These new equations are non-Hamiltonian but have a normal form which guarantees that the invariant measure is the canonical one for the new variables. Furthermore, from this normal form, one can easily build algorithms to integrate these equations. Using a Trotter-type factorization of the classical Liouville propagator, we build (time) reversible measure invariant integrators as successive direct translations. We apply this method to propose new algorithms to generate the Nosé–Hoover chain dynamics and the isothermal-isobaric dynamics. We also give a measure invariant integrator for the generalized Gaussian moment thermostating dynamics recently introduced by Liu and Tuckerman. Finally, we present numerical results which show comparable performances with previously proposed algorithms.
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Dates et versions

hal-01986870 , version 1 (19-01-2019)

Identifiants

Citer

Frédéric Legoll, Régis Monneau. Designing reversible measure invariant algorithms with applications to molecular dynamics. The Journal of Chemical Physics, 2002, 117 (23), pp.10452-10464. ⟨10.1063/1.1519842⟩. ⟨hal-01986870⟩
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