Coupled coarse graining and Markov Chain Monte Carlo for lattice systems

We propose an efficient Markov Chain Monte Carlo method for sampling equilibrium distributions for stochastic lattice models, capable of handling correctly long and short-range particle interactions. The proposed method is a Metropolis-type algorithm with the proposal probability transition matrix based on the coarse-grained approximating measures introduced in a series of works of M. Katsoulakis, A. Majda, D. Vlachos and P. Plechac, L. Rey-Bellet and D.Tsagkarogiannis,. We prove that the proposed algorithm reduces the computational cost due to energy differences and has comparable mixing properties with the classical microscopic Metropolis algorithm, controlled by the level of coarsening and reconstruction procedure. The properties and effectiveness of the algorithm are demonstrated with an exactly solvable example of a one dimensional Ising-type model, comparing efficiency of the single spin-flip Metropolis dynamics and the proposed coupled Metropolis algorithm.Comment: 20 pages, 4 figure

Information loss in coarse-graining of stochastic particle dynamics

Recently a new class of approximating coarse-grained stochastic processes and associated Monte Carlo algorithms were derived directly from microscopic stochastic lattice models for the adsorption/desorption and diffusion of interacting particles(12,13,15). The resulting hierarchy of stochastic processes is ordered by the level of coarsening in the space/time dimensions and describes mesoscopic scales while retaining a significant amount of microscopic detail on intermolecular forces and particle fluctuations. Here we rigorously compute in terms of specific relative entropy the information loss between non-equilibrium exact and approximating coarse-grained adsorption/desorption lattice dynamics. Our result is an error estimate analogous to rigorous error estimates for finite element/finite difference approximations of Partial Differential Equations. We prove this error to be small as long as the level of coarsening is small compared to the range of interaction of the microscopic model. This result gives a first mathematical reasoning for the parameter regimes for which approximating coarse-grained Monte Carlo algorithms are expected to give errors within a given tolerance

Stochastic modeling and simulation of traffic flow: Asymmetric single exclusion process with Arrhenius look-ahead dynamics

A novel traffic flow model based on stochastic microscopic dynamics is introduced and analyzed. Vehicles advance based on the energy profile of their surrounding traffic implementing the look-ahead rule and following an underlying asymmetric exclusion process with Arrhenius spin-exchange dynamics. Monte Carlo simulations produce numerical solutions of the microscopic traffic model. Fluctuations play an important role in profiling observationally documented but, at the simulation level, elusive traffic phenomena. Furthermore, based on scaling and limit arguments we obtain a macroscopic description of this microscopic dynamics formulation which up to leading term of the expansions takes the form of integrodifferential Burgers or higher-order dispersive partial differential equations. We outline connections and comparisons of the hierarchical models presented here (microscopic, macroscopic) with other well-known traffic flow models

Derivation and validation of mesoscopic theories for diffusion of interacting molecules

A mesoscopic theory for diffusion of molecules interacting with a long-range potential is derived for Arrhenius microscopic dynamics. Gradient Monte Carlo simulations are presented on a one-dimensional lattice to assess the validity of the mesoscopic theory. Results are compared for Metropolis and Arrhenius microscopic dynamics. Non-Fickian behavior is demonstrated and it is shown that microscopic dynamics dictate the steady-state concentration profiles

From microscopic interactions to macroscopic laws of cluster evolution

We derive macroscopic governing laws of growth velocity, surface tension, mobility, critical nucleus size, and morphological evolution of clusters, from microscopic scale master equations for a prototype surface reaction system with long range adsorbate-adsorbate interactions

Coarse-grained stochastic processes and kinetic Monte Carlo simulators for the diffusion of interacting particles

We derive a hierarchy of successively coarse-grained stochastic processes and associated coarse-grained Monte Carlo (CGMC) algorithms directly from the microscopic processes as approximations in larger length scales for the case of diffusion of interacting particles on a lattice. This hierarchy of models spans length scales between microscopic and mesoscopic, satisfies a detailed balance, and gives self-consistent fluctuation mechanisms whose noise is asymptotically identical to the microscopic MC. Rigorous, detailed asymptotics justify and clarify these connections. Gradient continuous time microscopic MC and CGMC simulations are compared under far from equilibrium conditions to illustrate the validity of our theory and delineate the errors obtained by rigorous asymptotics. Information theory estimates are employed for the first time to provide rigorous error estimates between the solutions of microscopic MC and CGMC, describing the loss of information during the coarse-graining process. Simulations under periodic boundary conditions are used to verify the information theory error estimates. It is shown that coarse-graining in space leads also to coarse-graining in time by q2, where q is the level of coarse-graining, and overcomes in part the hydrodynamic slowdown. Operation counting and CGMC simulations demonstrate significant CPU savings in continuous time MC simulations that vary from q3 for short potentials to q4 for long potentials. Finally, connections of the new coarse-grained stochastic processes to stochastic mesoscopic and Cahn-Hilliard-Cook models are made

Contractive relaxation systems and the scalar multidimensional conservation law

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Hyperbolic systems with supercharacteristic relaxations and roll waves

We study a distinguished limit for general 2 x 2 hyperbolic systems with relaxation, which is valid in both the subcharacteristic and supercharacteristic cases. This is a weakly nonlinear limit, which leads the underlying relaxation systems into a Burgers equation with a source term; the sign of the source term depends on the characteristic interleaving condition. In the supercharacteristic case, the problem admits a periodic solution known as the roll wave, generated by a small perturbation around equilibrium constants. Such a limit is justified in the presence of artificial viscosity, using the energy method