LIGGGHTS® - User Forum

I'm trying to get a nice bed of particles for a simulation, but I'm having difficulties getting the particles in there correctly.

As can be seen in the attached image, plenty of particles are inserted, but they are piling up in the middle, and not really filling the volume (this image is some 50000 timesteps after insertion is unfixed, nothing else happens).

I'm trying to get a rectangular volume filled, with a reasonably flat surface.

I'm currently using insert/pack:

HI

Before I proposed my question, I have searched the forum, I got some useful information, but I still have some problems.

I need to use two or more types of granular materials (glass, iron ball), so I need to set the Youngmodulus, Poission Ratio, etc for both materials.

From the older topics in the forum, I found that it is NO need to use 'create_atom' command to create 1 and 2 types atoms. Instead, directly to use

Hi, All:

I am trying to read particles from file using an external data file (see attached LIGGGHTS input files), however I am getting neighbor error problems, I have attached the file below, could anyone tell the exact problem? Thanks in advance.

The Error I got is pasted below:

Hello everybody,

I'm writing because i have a problem with the stresses showed in paraview. I'm not sure Which forces are included in the calculation of stresses (shear stresses and pressure) so I need to know if shear stress is dependant of friction force

Cheers

David

Dear All,
I still have some problems when I ask LIGGGHTS to read meshes in VTK format.
My situation is the following:

1) I am using the latest LIGGGHTS, v. 2.3.2

2) I create the mesh in STL format (using OpenSCAD)

Hi,
In order to reduce the domain box size as much as it possible, I use the command region with union style, so the box domain is an union of many smaller boxes that does a better fit of the simulation region.

Is this useful to improve the simulation time?

Hi!

I am running a code to simulate flow of particles whose positions are read from a data file every 1000 steps using the command

run ${runtime} upto every ${dumpstep} &
"read_data read_data_${case}/data_vuori_* add"

But I am recieveing segmentation fault. But, strangely while using valgrind the process runs without stopping untill a later time. I am attaching the LOG files in both cases.

liggghts2 < in.sim_mat_exp &> LOG
valgrind liggghts2 < in.sim_mat_exp_5.3.2012 &> LOG2

I've been using liggghts 2.2 successfully for a while now, modeling the simple filling and draining of hoppers. However, I'm starting to run larger simulations with more particles, and since my school's supercomputers operate in batch mode, I upgraded to the latest version (2.3.2) to be able to use the restart features correctly (I have imported walls used as meshes, and it appears that 2.2 couldn't handle this).

Dear all,
I am trying to simulate the free motion of a mesh under the
effect of its interaction with some granular particles.

The idea is to import the .stl mesh with fix mesh/surface/stress,
to compute the forces acting on it and then update its position with
with fix move/mesh rotate/variable and translate/variable styles.

However, I am encountering this error:
"ERROR: Mesh freerotor: The minumum angle of mesh element 6 (line 58) is lower than the specified curvature."

Attached is a little stl-to-vtk conversion tool. From the command line, it is just './convert file.stl', where 'file.stl' can be whatever you want. It should produce a vtk file called 'file.vtk'. Limit of 1e6 facets/vertices in the STL file.

Best regards,
Chris