LIGGGHTS® - User Forum

Hello
I am anew user of liggghts . I am trying to rune a code I am getting the following error

0 atoms in group nve_group

ERROR on proc 0: Too many neighbor bins (../neighbor.cpp:1776)

Hello to everybody,
since I have developed particular interest in the subject of Cohesive energy density and the appropriate values for this parameter, I would like to ask if anybody could share some papers, experience, anything that could help about Ced.
Thanks,
greetings.
DDG

hello everyone,

I am using CFDE to simulate the combustion process of particles. I wish the particlesl shrink after heating to 350 degrees and disappear after the radius is less than 0.003. I used two ways to solve the problem, but both got ERRORS.

1.way

Hello,

hi all,

I want to study the particles segregation in blender for which I need the initial state of particles to be completely mixed/random.
Does the fix style "particledistribution/discrete" create completely mixed state of particles or is there any other command?
Please let me know your suggestions.

Thanks,
Shiva.

Hi Everyone,

I have been trying to figure out this problem for a while now and I have not been able to find the solution.

What I have:
Particles impacting on a wall.

What I need:
The average forces acting at the nodes of the mesh for a certain number of timesteps.
Alternatively the stress acting on the elements of the mesh for those timesteps.

What I have achieved:
To print the stresses for the full mesh in a txt file.

Hi,

I want to control the force model, It is now working as elastic after reaching the threshold it is plastic. If I stop the force my particle is going to initial position but I want to it's remains the same distance covered, again if I apply force it should be elastic again. For your better understanding please see the attachment pictures.

I am new to liggghts and voro. I was trying to compile voro++ in LIGGGHTS, the last step which is

make g++

shows errors as:

Makefile:106: recipe for target 'g++' failed
make : *** [g++] Error 1

I don't know why. Then I used

make mpi

which was working fine. I think I compiled voro successfully. However, when I tried to use compute voronoi/atom command and ran, it shows errors:

Invalid compute style

Can anyone help with this issues? It will be really appreciated.

Hi Everyone,

I have been trying to figure out a way to pack particles with superquadrics and use that as a template for a multisphere superquadric. Does LIGGGHTS-PUBLIC currently support this kind of setup? Is saving a pack state and loading it even possible in general?

Kind Regards,
Matt

Hello ,
I have a problem with the LIGGGHTS post processing process
I wanted to make a test with chute_wear but when I make : lpp dump*.chute , I have an error occuring : command lpp not found

Also when I run Paraview I have lots of error lines :
Xlib: extension "GLX" missing on display ":10.0".

May I have any suggest to fix these errors ?
Thank you !