Hi all,
I am using unresolved CFDEM method with pisoFoam solver for a simulation containing a porosity (cellZones, DarcyForchheimer). For the wall of the porosity I am using hertz contact model and the colloid package included by wall/region command.
During simulation when the first particle (pair_style: hertz) reaches the wall of the porosity I get an error and I can't figure out why. Maybe someone could give me a hint.
ERROR on proc 1: Internal error (../tri_mesh_I.h:109)
Thanks and regards, Laura
linsel | Fri, 09/09/2016 - 02:06
How to install colloid package?
Hello Laura,
I am sorry I can't solve your problem but asking for help.
I am trying to install COLLOID package, but after copied the package to LIGGGHTS-PUBLIC/src,
make clean-all; make yes-colloid; make fedora
and complied with no error, pair_style colloid was still a "Invalid pair style".Could you please tell me how to install this package? Thank you very much!
Regards!
Zhe
zhang | Tue, 11/15/2016 - 02:31
HOW TO DOWNLOAD COLLOID PACKAGE
Hello linsel,
I am trying to install colloid package, but I can not find it anywhere. Could you tell me about where to download it.
Thanks in advance.
Zhang
JohLoh | Tue, 12/20/2016 - 12:36
Hey Zhang,
Hey Zhang,
you can download the package from:
https://github.com/lammps/lammps/tree/master/src
You have to change some minor things.
Best wishes
Johannes