A Graphics Processing Unit (GPU)-CUDA C and (Multi-core)-OpenMP versions of the Reaction Ensemble Monte Carlo method (REMC) are presented. The REMC algorithm is a powerful tool to investigate the equilibrium behavior of chemically reacting systems in highly non-ideal conditions. Both the GPU and the Multi-core versions of the code are particularly efficient when the total potential energy of the system must be calculated, as in the constant-pressure systems. Results, obtained in the case of Helium plasma at high pressure, show differences between real and ideal cases.

GPU and Multi-core based Reaction Ensemble Monte Carlo method for non-ideal thermodynamic systems

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2014

Abstract

A Graphics Processing Unit (GPU)-CUDA C and (Multi-core)-OpenMP versions of the Reaction Ensemble Monte Carlo method (REMC) are presented. The REMC algorithm is a powerful tool to investigate the equilibrium behavior of chemically reacting systems in highly non-ideal conditions. Both the GPU and the Multi-core versions of the code are particularly efficient when the total potential energy of the system must be calculated, as in the constant-pressure systems. Results, obtained in the case of Helium plasma at high pressure, show differences between real and ideal cases.
2014
Istituto di Nanotecnologia - NANOTEC
REMC
Thermodynamics of plasmas
Monte Carlo Real
gases
CUDA
OpenMP
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/256090
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