LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] average per-atom variable over neighbor atoms
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] average per-atom variable over neighbor atoms


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Wed, 13 Dec 2017 18:34:51 -0500



On Wed, Dec 13, 2017 at 6:05 PM, Yang Sun <yangsun017@...24...> wrote:
Hi,

Is it possible to use some functions to average a per-atom variable over neighbor atoms for each atom in the system?

​no. this sounds like something that would be best implemented as a new compute style. ​

​axel.​

 

Thanks,
Yang

------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________
lammps-users mailing list
lammps-users@...6297....sourceforge.net
https://lists.sourceforge.net/lists/listinfo/lammps-users




--
Dr. Axel Kohlmeyer  akohlmey@...12...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.