LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] Computer Difference
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] Computer Difference

From: Giacomo Fiorin <giacomo.fiorin@...24...>
Date: Tue, 12 Sep 2017 16:27:23 -0400

You should provide some information:
- what are the exact versions of the Windows and Linux executables, and who compiled them?
- what are the dynamic properties you are computing with the Green-Kubo formalism?
- what are their computed values?
- what is the sampling time?
- can you safely rule out sampling errors?

On Tue, Sep 12, 2017 at 12:41 PM, Emir Koçer <emirkocer92@...24...> wrote:
Dear all,
I ran exactly same scripts on different machines (windows and linux).  Windows has one of the 2016 versions of LAMMPS and Linux has the latest version. Simulations are TIP5P pure water models with Green-Kubo algorithm (EMD). They have similar results when I run TIP3P models, but with TIP5P, Linux machine overestimates the experimental result, while Windows' results are in good agreement with the experiment. Both machines are operating properly and have no observable problems (We use them a lot in our research and this is the only type of simulation they disagree with each other).
Can somebody explain this situation ?


Check out the vibrant tech community on one of the world's most
engaging tech sites,!
lammps-users mailing list

Giacomo Fiorin
Associate Professor of Research, Temple University, Philadelphia, PA
Contractor, National Institutes of Health, Bethesda, MD