The Metropolis Monte Carlo method with CUDA enabled graphic processing units

DOI10.1016/J.JCP.2013.11.012zbMATH Open1349.65013OpenAlexW2140701560MaRDI QIDQ348658FDOQ348658

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

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zbMATH Keywords

CUDAGPUatomistic \& molecular simulationgraphic processing unitsMetropolis Monte Carlo parallelization

Mathematics Subject Classification ID

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

Cites Work

• Equation of state calculations by fast computing machines
• Title not available (Why is that?)
• General purpose molecular dynamics simulations fully implemented on graphics processing units
• Parallel atomistic simulations
• Monte Carlo simulation in statistical physics. An introduction.

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
• Monte Carlo Simulation of Dynamic Systems on GPU’s
• GPU accelerated Monte Carlo simulation of Brownian motors dynamics with CUDA
• Massively parallel Monte Carlo for many-particle simulations on GPUs
• Fast quantum Monte Carlo on a GPU
• OpenCL parallel integration of ordinary differential equations: applications in computational dynamics
• GPU implementations of the Bond fluctuation model
• Canonical Monte Carlo multispin cluster method
• Massively parallelized replica-exchange simulations of polymers on GPUs
• NRMC -- a GPU code for $N$-reverse Monte Carlo modeling of fluids in confined media
• A GPU-based large-scale Monte Carlo simulation method for systems with long-range interactions

Uses Software

• CUDA
• MPI

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