LIGGGHTS® - User Forum

LIGGGHTS® related topics can be discussed here: discussion about models, installation, feature requests and general discussion

Fiber Fill

Submitted by SHUBHAM AGARWAL on Sat, 09/26/2020 - 22:46

Hello

I want to fill a defined region with fibers. I am creating fibers calling a text file which consists particles' coordinates and radius. I am calling it using the commands below:
fix pts1 all particletemplate/multisphere 15485863 atom_type 1 density constant 2500 nspheres 10 ntry 1000000 spheres file mult.txt scale 0.01 type 1
fix pdd1 all particledistribution/discrete 15485867 1 pts1 1.0
Here 'mult.txt' has the coordinate information

Bond Model in LIGGGHTS

Submitted by SHUBHAM AGARWAL on Wed, 09/23/2020 - 21:44

Dear LIGGGHTS experts
I have just started using Liggghts and have two questions regarding the bod models:

(1) Like elastic bonds, can we also model plastic or elastoplastic bonds between the atoms. A typical bi-linear elastoplastic stress strain curve is attached.

(2) Can we model cohesive-zone based bond failure, an example traction-separation curve is attached.

Thanks

Calculating Unbalanced force within LIGGGHTS script

Submitted by Rahul Kumar on Sat, 09/19/2020 - 11:04

Hi everyone,
I am doing triaxial test simulation. I want to compute the Unbalance force index (Formula is attached with this post), and change the strain rate accordingly within the script. I have tried to compute contact force and total force on particle and the reduce them to scaler value. But it seem there is a problem.

Variable radius of region/sphere in LIGGGHTS

Submitted by Viraj on Tue, 09/15/2020 - 18:48

Hello,

I have a really quick question. I have a spherical region, and I want its radius to change with time. On this
link , you can find the following statement:

"The radius value for style sphere and cylinder can be specified as an equal-style variable. If the value is a variable, it should be specified as v_name, where name is the variable name. In this case, the variable will be evaluated each timestep, and its value used to determine the radius of the region."

How to access fix property/atom in own code: Workaround

Submitted by pedro_krawallneck2 on Tue, 09/15/2020 - 16:55

Hello all,

I have modified LIGGGHTS with a custom fix, that modifies a per-particle scalar variable.
You can think of particles interacting with spacially varying radiation, where it is of interest, how much radiation dose each particle "collects".
To access per-particle properties has been easy, however, i needed an extra variable to store the radiation dose each particle gets.
The documentation suggests to create this via the fix property/atom as

Sphere and multisphere mixing in rotary drum

Submitted by Wu Wencong on Mon, 09/14/2020 - 15:37

Hello,

I try to mix sphere particles and multisphere particles in the rotray drum. The multisphere is consist of two adjacent spheres.

But in the simulation, some particles move strangely, which makes the rusults unreliable. When the drum starts rotating, an "explosion" occurs as shown in the attachment picture 1, 2 and 3. And during rotating, some paricles suddenly jump from the middle of the particle bed as shown in picture 4.

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