]
Gesendet: Donnerstag, 08. Oktober 2009 02:18
An: kl...@fluidmech.mechatronik.uni-linz.ac.at;
yade-dev@lists.launchpad.net; yade-us...@lists.launchpad.net
Betreff: RE: [Yade-dev] Open Source DEM with LAMMPS
Hi, Christoph Kloss:
I am so glad to see there is another code for DEM-CFD coupling since
@lists.launchpad.net; yade-us...@lists.launchpad.net
Subject: [Yade-dev] Open Source DEM with LAMMPS
Dear yade users and developers,
I would like to bring the DEM capabilities of LAMMPS to your attention.
LAMMPS is an open source
molecular dynamics code that also provides possibilities for DEM
simulations
:48 AM
To: yade-dev@lists.launchpad.net; demfl...@lists.launchpad.net
Subject: Re: [Yade-dev] Open Source DEM with LAMMPS
Hi,
Feng, I was wondering : what is the situation now regarding the
integration of your work in the current bzr version? I remember you
planned that. If it is operational, we
Hi, Chris:
Thanks for your answer, I would like to share my experience on the issues below:
Btw: Is it correct that Yade is based on a shared memory approach?
///Vaclav has answered that problem, the performance increase on the parallel
issue using OpenMP seems to be limited.
1. FVM
Dear yade users and developers,
I would like to bring the DEM capabilities of LAMMPS to your attention.
LAMMPS is an open source
molecular dynamics code that also provides possibilities for DEM simulations
(thanks to algorithmic and physical analogies). LAMMPS is on the open source
market since
; yade-us...@lists.launchpad.net
Subject: [Yade-dev] Open Source DEM with LAMMPS
Dear yade users and developers,
I would like to bring the DEM capabilities of LAMMPS to your attention.
LAMMPS is an open source
molecular dynamics code that also provides possibilities for DEM simulations
(thanks
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