LIGGGHTS® - User Forum

Hi

I get a buffer overflow error when the LIGGGHTS input script tries to import .stl files. I have LIGGGHTS 3.0.1 installed on my computer and what it is strange is that the same mesh file is working fine in another computer which has LIGGGHTS 2.3.8 installed. I am not sure what I am doing wrong. Any ideas on why this is happening and how I can proceed?

Here is the complete error message:

Hello, I am trying to simulate a tribo-electric separator with a spatial dependent electric filed. For which I have written all desired variables in the in.script. However, while running it ends-up at:

Step Atoms KinEng 1 Volume
0 0 -0 0 1.4486977
ERROR: Invalid syntax in variable formula (variable.cpp:1385)

The scripd other stl files are attached with the post....

Plz, if anyone can tell whats wrong in my script.

It is noted that LIGGGHTS has the capability to model the irregular-shape particle by using multi-sphere treatment? Is the multi-sphere code available in the public domain? How to use the function? Appreciate for any help.

Dear community,
I was wondering if it's possible to tell LIGGGHTS to read from an external file that containes coordinates (x,y,z) and velocity components (vx,vy,vz),
so that the particles will experience a force (with "fix add force") that will be dependent on their coordinates. For example, if my particle is located
at (x1, y1, z1) at time t1, LIGGGHTS will check the file for the closest coordinate and the corresponding velocity to act on the particle ?

Hi everybody,
my question is about the model finnie wear. For example, shown in the tutorials referenced wear and my question is about the unit in which it is said wear.
In JPEG, wear range 500, 400, 200, 0 ... what would be the unit?

Best Regards,

Cristian.

Hi, there

After running the conveyor example and obtained a dump4000.conveyor,
I encountered a problem when tried to convert the dump.file to VTK form file,
by typing 'lpp dump4000.conveyor', with an error displayed on screen of terminal on Linux,
"python can't open file 'home/eric/LIGGGHTS/mylpp/src/lpp.py".
Can any one has the same experience and sort it out? thanks.

I have followed the CFDEM installation manual to install the python -numpy, by typing
"sudo apt-get install python-numpy”.

Hi

someone can tell me what dimensions work wear? (for example [mm / year]) please

Regards.

Hello everybody,

Do you know where I can find the download folders in paraview plugin tab? I need the src_reader and src_bin reader. These are not in the download section.

Regards,

David

Hi all,
is it possible to set conductivity through a set property/atom? if not, where should I start coding? is it difficult?

thanks for your attention

Hi,