LIGGGHTS® - User Forum

Dear LIGGGHTS users!
When I run LIGGGHTS with more than one processor I get following errors, however, there is no errors but warnings when I use single processor....
1) errors for more than one processor: -

[ram@localhost stress]$ mpirun -np 4 lmp_l

Hello everybody,

I hope not to bother you too much with this, but i'm in some kind of dead end. I simply don't know whats going wrong. I'va made a little example to get used to the Liggghts features (see below). A 1*1*1 Box with particles falling in z direction and a pyramid structure at the bottom. The particles should fall against the sides of the pyramid and roll down. but instead they just ignore the pyramid and land on the lower wall of the box.

Would be great if you could point out my mistake (I am pretty shure there is one)

Regards,
Martin Koester

pyramid structure:

Hi!

Maybe this should go to the LAMMPS mailing list but I'm using LIGGGHTS ... :) Mainly for information:
Is it a bug or intended behavior that there can be a linear motion when using fix move/mesh/gran rotate?

#Example:
atom_style granular
dimension 3
boundary m m m
newton off
communicate single vel yes
units si
region R_gesamt block -0.05 0.05 -0.05 0.05 -0.15 0.15 units box
create_box 1 R_gesamt
# Material properties
fix m1 all property/global youngsModulus peratomtype 2.63e5
fix m2 all property/global poissonsRatio peratomtype 0.27

Hello everyone,

from my first attemts i think liggghts is a very nice simulation environment for high numbers of particles. However i have some questions.

1) What programs do you suggest for designing the complex walls ? (open source would be best)

2) Is there a way or is it planned to create a way to generate data about the stress/strain situation for each particle?

regards,
Martin Koester

Hi, Christoph,

Thanks for the help with running the LIGGGHTS examples.

After I ran the movingMeshGran and meshGran examples successfully, I tried to run the pour example in the lammps/examples folder (I included the granular package when I compiled lammps/LIGGGHTS). This example failed to run. I then installed the official lammps on another computer with the granular package included. The pour example ran without any problem. In the LIGGGHTS-beta version, is there a conflict between LIGGHTS and lammps?

Below are the error messages:

Dear LIGGGHTS group,

I managed to compile LIGGGHTS and pizza.py on OpenSUSE 11.2 64 OS with mpich2.

The first example I ran is the movingMeshGran example. This case created quite a few new stl files (dump###.stl). I will assume that these stl files corresponds to each time step. How to animate the stl files together with the particles? I can animate the particle motion in paraview, but, I do not under what the particles are doing. I guess I will need the stl geometries to understand.

Your assistance will be highly appreciated.

Pei-Ying

looking forward to the CFD-DEM code