This note is to point out an error in the theory part of the publication [1]. We will follow the notations and definitions of [1] unless stated otherwise. Contrary to what is claimed in Section 2.2 of [1], the modified Metropolis-Hastings acceptance criterion (Eq. ( 6) in [1].) does not satisfy a
A comparison of generalized hybrid Monte Carlo methods with and without momentum flip
β Scribed by Elena Akhmatskaya; Nawaf Bou-Rabee; Sebastian Reich
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 445 KB
- Volume
- 228
- Category
- Article
- ISSN
- 0021-9991
No coin nor oath required. For personal study only.
β¦ Synopsis
The generalized hybrid Monte Carlo (GHMC) method combines Metropolis corrected constant energy simulations with a partial random refreshment step in the particle momenta. The standard detailed balance condition requires that momenta are negated upon rejection of a molecular dynamics proposal step. The implication is a trajectory reversal upon rejection, which is undesirable when interpreting GHMC as thermostated molecular dynamics. We show that a modified detailed balance condition can be used to implement GHMC without momentum flips. The same modification can be applied to the generalized shadow hybrid Monte Carlo (GSHMC) method. Numerical results indicate that GHMC/GSHMC implementations with momentum flip display a favorable behavior in terms of sampling efficiency, i.e., the traditional GHMC/GSHMC implementations with momentum flip got the advantage of a higher acceptance rate and faster decorrelation of Monte Carlo samples. The difference is more pronounced for GHMC. We also numerically investigate the behavior of the GHMC method as a Langevin-type thermostat. We find that the GHMC method without momentum flip interferes less with the underlying stochastic molecular dynamics in terms of autocorrelation functions and it to be preferred over the GHMC method with momentum flip. The same finding applies to GSHMC.
π SIMILAR VOLUMES
## Abstract A formal partially dynamical approach to ergodic sampling, hybrid Monte Carlo, has been adapted for the first time from its proven application in quantum chromodynamics to realistic molecular systems. A series of simulations of pancreatic trypsin inhibitor were run using temperatureβres
Title of program (32 characters maximum): GENIS Catalogue number: AAUA Computer for which the program is designed and others upon which it is operable Computer: CDC 6600; all types with FORTRAN IV compiler. Installation: CERN, Geneva. Switzerland Operating system or monitor under which the program I
Title of program (32 characters maximum): GENIS Catalogue number: AAUA Computer for which the program is designed and others upon which it is operable Computer: CDC 6600; all types with FORTRAN IV compiler. Installation: CERN,
Three inferential morphometric methods, Euclidean distance matrix analysis (EDMA), Bookstein's edge-matching method (EMM), and the Procrustes method, were applied to facial landmark data. A Monte Carlo simulation was conducted with three sample sizes, ranging from n = 10 to 50, to assess type I erro