LIGGGHTS® - User Forum

Good morning,

I am using the next and jump commands to iterate over values of some variables in my input file. It was working ok so far, but now sometimes I find that the command just seems to "skip" some values of the variables. In the following set of variables it jumped from a=43 to a=45. Someone knows a reason for it and how to fix it? The skipping seems to be made over all the 4 variables at the same time.

Excerpt from my input file (attached):

Hey everyone,
I'm not sure if this is a problem, but if I create more than one liggghts object (or reinitialise an existing/closed one) I get the following warning:

Hi, RICHTI83!

I always appreciate your sincere comments and help. I've been using 'LIGGGHTS-WITH-BONDS-master' for a while.
Meantime, I was back to examples and tried the beam example. I could run it without any errors.

But the behavior of beam motions is quiet different with your video on Youtube. Only tip particle was broken at a certain time and dropped.
It seems that the force is not transferred properly to the neighboring particles.

Hello everybody,

I want to simulate particles glued to a wall. Is there a way how I can completely restrict rolling (so that omega=0) for these particles? Translation should still be allowed, as the mesh moves horizontally via the viblin command.

My approach so far is to set the rolling friction and wall friction values extremely high (I used a value of 1000); however, omega still is not zero. I also used a cohesion model, but the particles still rotate a little. Does anybody have another idea?

Hi,
I am currently facing a problem with liggghts hopefully someone can help me.

I need to identify or separate particles which are not part of a heap. Therefore, I would like to delete particle without a neighbor.
Is it possible to extract this information from the neighbor list? How can I do this?

Regards,

Alexander

Hi,

I was running a simulation which takes a lot of time, but didn't put any lines to save the restart files.

But the simulation stops because storage of my machine becomes full.

Is there any way to restart the simulation with my dump files?

Any recommendations will be welcomed :D

Hello All,

We know that in OpenFOAM/system/controlDict, we can set the writeInterval, eg., 0.1 and my end time is 500. I can also set purgeWrite to be 6, then it will only store the latest 6 writeInterval steps, eg. 400.1, 400.2, 400.3, 400.4, 400.5, 400.6 if my simulation has run for 400.6667.

I am wondering whether the restart command in liggghts has the similar functionality.

Thanks and best regards,
Min

In the simulation I need particle A to remain in the main simulation box A while particle B will travel through the wall of simulation box A into box B at a random location based on the packing depth of particle A.

Hi colleagues,

I want to ask is there any method to delete particles with a certain diameter. In my simulation, I have the particles with diameter ranging from 1 mm to 10 mm, now I want to delete the smallest particles with d=1mm. I have sought the command "delete_atoms group" while found I con not define a group with a certain diameter. How could I delete the smallest particles? Could anyone give me any clues? Thanks.

With regards,
Zheng

Hi all,