LIGGGHTS® - User Forum

LIGGGHTS® related topics can be discussed here: discussion about models, installation, feature requests and general discussion

LIGGGHTS for modelling of Fines/Powders

Submitted by nicolas.aalderete on Wed, 04/12/2017 - 21:35

Hello everyone,

I am looking for opinions or insights on the capabilities of LIGGGHTS to model fine particles/powders. Has anyone developed or worked with models involving the phenomena (cohesion, van der waals, etc) that arises from considering fine particles?

Any comments on this topic will be of help since I am no expert on the subject.

Thanks,
Eng. Nicolas Alderete

Computation time and dump local/gran/vtk Issues

Submitted by lumblab227 on Fri, 04/07/2017 - 07:25

Hello everyone~

Issure (I):
Thanks very much for your tutorial. Appreciated. However, when I use the command " dump dumpnetwork all local/gran/VTK 200 post/dump*.vtk " to export the local contact information and to convert it into .VTK for paraview analysis, it shows the error as entitled. I am wondering:
(1) Did I use the wrong command (e.g. lack arguments)?
(2) or the VTK is not supported when compiling.

Importing geometry problem (SolidWorks)

Submitted by neven.marticnevic on Wed, 04/05/2017 - 21:30

Hi all, I am totally new in liggghts...

Until now I worked on tutorials and made necessary changes on them to get worked it...

Right now I want to do something on my own...so I modeled simply box in SolidWorks export as ASCII .STL file and when I import geometry in to liggghts I am getting this message:

"Created orthogonal box = (-0.01 -0.06 -1.22) to (0.51 0.01 0.01)
1 by 1 by 1 MPI processor grid
ERROR on proc 0: Cannot open mesh file /meshes/ohisje.stl (../input_mesh_tri.cpp:105)
(../input_mesh_tri.cpp:105)"

Relaxing a Multisphere Simulation with Initially Large Overlaps

Submitted by estefan31 on Tue, 04/04/2017 - 21:37

What options are available for relaxing a multisphere system? My favorite fix option is nve/limit, but this only works for regular spheres. And I'm running simulations in parallel, so inserting over 100,000 multisphere particles has been very difficult if I use the 'overlap_check yes' option. I'd also prefer to keep my domain as compact as possible, so I want to avoid inserting particles from a very tall height. If there is nothing freely available, does anyone have any recommended code modifications I can implement?

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