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We present the complete set of stochastic Verlet-type algorithms that can provide correct statistical measures for both configurational and kinetic sampling in discrete-time Langevin systems. The approach is a brute-force general representation of the Verlet-algorithm with free parameter coefficients that are determined by requiring correct Boltzmann sampling for linear systems, regardless of time step. The result is a set of statistically correct methods given by one free functional parameter, which can be interpreted as the one-time-step velocity attenuation factor. We define the statistical characteristics of both true on-site $v^n$ and true half-step $u^{n+frac{1}{2}}$ velocities, and use these definitions for each statistically correct Stormer-Verlet method to find a unique associated half-step velocity expression, which yields correct kinetic Maxwell-Boltzmann statistics for linear systems. It is shown that no other similar, statistically correct on-site velocity exists. We further discuss the use and features of finite-difference velocity definitions that are neither true on-site, nor true half-step. The set of methods is written in convenient and conventional stochastic Verlet forms that lend themselves to direct implementation for, e.g., Molecular Dynamics applications. We highlight a few specific examples, and validate the algorithms through comprehensive Langevin simulations of both simple nonlinear oscillators and complex Molecular Dynamics.
In light of the recently developed complete GJ set of single random variable stochastic, discrete-time St{o}rmer-Verlet algorithms for statistically accurate simulations of Langevin equations, we investigate two outstanding questions: 1) Are there an
Using the recently published GJF-2GJ Langevin thermostat, which can produce time-step-independent statistical measures even for large time steps, we analyze and discuss the causes for abrupt deviations in statistical data as the time step is increase
We describe a hierarchy of stochastic boundary conditions (SBCs) that can be used to systematically eliminate finite size effects in Monte Carlo simulations of Ising lattices. For an Ising model on a $100 times 100$ square lattice, we measured the sp
We investigate the ergodicity and hot solvent/cold solute problems in molecular dynamics simulations. While the kinetic moments and the stimulated Nose--Hoover methods improve the ergodicity of a harmonic-oscillator system, both methods exhibit the h
We discuss the use of a Langevin equation with a colored (correlated) noise to perform constant-temperature molecular dynamics simulations. Since the equations of motion are linear in nature, it is easy to predict the response of a Hamiltonian system