The Metropolis Monte Carlo method with CUDA enabled graphic processing units

DOI10.1016/J.JCP.2013.11.012MaRDI QIDQ348658zbMATHOpenAlexFDO

Authors Clifford Hall, Weixiao Ji, Estela Blaisten-Barojas

Publication date 5 December 2016

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jcp.2013.11.012

zbMATH Keywords

CUDAGPUatomistic \& molecular simulationgraphic processing unitsMetropolis Monte Carlo parallelization

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Parallel numerical computation (65Y05)

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Cites work

• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• Equation of state calculations by fast computing machines
• General purpose molecular dynamics simulations fully implemented on graphics processing units
• Monte Carlo simulation in statistical physics. An introduction.
• Parallel atomistic simulations

Cited in

(12)

• Fast analysis of molecular dynamics trajectories with graphics processing units -- radial distribution function histogramming
• Parallelization and optimization of 4{D} binary mixture Monte Carlo simulations using Open MPI and CUDA
• Massively parallelized replica-exchange simulations of polymers on GPUs
• NRMC -- a GPU code for $N$-reverse Monte Carlo modeling of fluids in confined media
• OpenCL parallel integration of ordinary differential equations: applications in computational dynamics
• GPU accelerated Monte Carlo simulation of Brownian motors dynamics with CUDA
• A GPU-based large-scale Monte Carlo simulation method for systems with long-range interactions
• Monte Carlo Simulation of Dynamic Systems on GPU’s
• Fast quantum Monte Carlo on a GPU
• Canonical Monte Carlo multispin cluster method
• GPU implementations of the Bond fluctuation model
• Massively parallel Monte Carlo for many-particle simulations on GPUs

Describes a project that uses

Uses Software

• CUDA
• MPI

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