4.7 Article

A generalized class of strongly stable and dimension-free T-RPMD integrators

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 154, 期 2, 页码 -

出版社

AIP Publishing
DOI: 10.1063/5.0036954

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资金

  1. U.S. Department of Energy [DE-SC0019390]
  2. National Institutes of Health [R01GM125063]
  3. Alexander von Humboldt foundation
  4. National Science Foundation [DMS-1816378]
  5. U.S. Department of Energy (DOE) [DE-SC0019390] Funding Source: U.S. Department of Energy (DOE)

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Recent research highlights the importance of strong stability and dimensionality freedom for numerical integration methods in T-RPMD and path-integral molecular dynamics. The BCOCB scheme, derived from Cayley modification of the BAOAB scheme, has been shown to excel in accuracy and efficiency for configuration-dependent observables. Various integrators within a generalized class exhibit different performances for different types of quantities, with BCOCB standing out in terms of accuracy, efficiency, and stability for practical applications.
Recent work shows that strong stability and dimensionality freedom are essential for robust numerical integration of thermostatted ring-polymer molecular dynamics (T-RPMD) and path-integral molecular dynamics, without which standard integrators exhibit non-ergodicity and other pathologies [R. Korol et al., J. Chem. Phys. 151, 124103 (2019) and R. Korol et al., J. Chem. Phys. 152, 104102 (2020)]. In particular, the BCOCB scheme, obtained via Cayley modification of the standard BAOAB scheme, features a simple reparametrization of the free ring-polymer sub-step that confers strong stability and dimensionality freedom and has been shown to yield excellent numerical accuracy in condensed-phase systems with large time steps. Here, we introduce a broader class of T-RPMD numerical integrators that exhibit strong stability and dimensionality freedom, irrespective of the Ornstein-Uhlenbeck friction schedule. In addition to considering equilibrium accuracy and time step stability as in previous work, we evaluate the integrators on the basis of their rates of convergence to equilibrium and their efficiency at evaluating equilibrium expectation values. Within the generalized class, we find BCOCB to be superior with respect to accuracy and efficiency for various configuration-dependent observables, although other integrators within the generalized class perform better for velocity-dependent quantities. Extensive numerical evidence indicates that the stated performance guarantees hold for the strongly anharmonic case of liquid water. Both analytical and numerical results indicate that BCOCB excels over other known integrators in terms of accuracy, efficiency, and stability with respect to time step for practical applications.

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