VC for Molecular dynamics

[Tijskens Engelbert]

Dear all,

I just did a Vc implementation of a Molecular Dynamics code of a system interacting through a Lennard-Jones potential. This was 30 % faster that the original system (fortran 90, auto-vectorized). Many thanks for the good work.

kindest regards - bert

Dr [Engel]bert Tijskens
HPC Analyst/Consultant

Flemish Supercomputer Center vscentrum.be<http://vscentrum.be>
HPC core facility CalcUA uantwerp.be/calcua<http://uantwerp.be/calcua>
Computational mathematics www.uantwerpen.be/en/rg/cma<http://www.uantwerpen.be/en/rg/cma>

University of Antwerp
Middelheimlaan1 G.309, B-2020 Antwerp, Belgium

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++32 3 265 3879

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