LIGGGHTS® - User Forum

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

Creating a pipe-shaped volume

Submitted by ROK_LZ_FW on Mon, 06/18/2018 - 15:26

Hello,

I'm trying to build a pipe shaped volume for my LIGGGHTS-simulation using the following commands

region cout cylinder z 0. 0. 0.04 0. 0.3 units box
region cin cylinder z 0. 0. 0.003 0. 0.3 units box
region cd intersect 2 cout cin

When I run the calculation I get the error message 'unable to calculate region volume'.
So how is the right syntax to create a pipe volume?
Thanks for help

Florian

suppress / stop terminal messages

Submitted by Schuette on Wed, 06/13/2018 - 11:15

Hey everyone,

is it possible to suppress/stop the terminal output? For example this output:
Total # of neighbors = 5195
Ave neighs/atom = 1.9678
...
...
...
Loop time of 0.0997219

I want to speed up my overall simulation time and I hope this will do it at least a bit.
I haven't found any existing post, so I'm really grateful for any input.

Greetings,
Schuette

units in LIGGGHTS

Bias's picture
Submitted by Bias on Wed, 06/13/2018 - 08:34

Hi!
I'm a new user to LIGGGHTS and have a question about the units for cases. How does it work with units in LIGGGHTS; is the code always solving in the unit specified for solving equations or are there cases where it will automatically change to SI units instead?
Is it specified the dimensions of model parameters for example that youngsModulus should be in Force/L^2 i.e. pressure? How can i check what dimensions the model parameters should have?

How to obtain the average force per contact by diameter

Submitted by Rachel on Mon, 06/11/2018 - 18:41

Hi all,

I want to analyze the average force per contact by diameter.

Using the command "compute pair/gran/local force id pos", I can obtain the id of the two contacted particles. Then using the command "compute property/atom diameter", I can obtain the diameter of each id. Based on some coding in Matlab, I can obtain the average force per contact by diameter. This procedure may not be that direct and I want to know is there any better method to output what I need?

How to calculate the number or mass of a certain particle size?

Submitted by Rachel on Fri, 06/08/2018 - 07:26

Hi all,

In my simulation, I have particles with diameter d=0.1, 0.2, 0.5 and 1.0mm in the calculation region. I can obtain the total mass of all particle using the command "mass(all)". Now I want to know how to obtain the total mass of particle with d=0.1mm? Could anyone please give me any clues? Thanks ahead.

Best,
Rachel

mass of particles in a subdomain

Submitted by Rachel on Thu, 06/07/2018 - 06:19

Dear all,

I am doing a compression test of soil particles and want to divide the sample into 3 parts with the same volume along the z direction. During the compression, the shape of the soil assembly will be compacted and thus the subdomain region also needs to be redivided. I don't know how to model such deformable regions so as to adapt the subdomain every step? Could anyone give me any clues? Thanks very much.

Cheers,
Rachel

Model Heat transfer through a wall

Submitted by Jon_Adams on Wed, 06/06/2018 - 16:47

Hello,

I'm having some difficulties in setting up a heat transfer model which involves heat transfer through a wall.

I've attached an image of my setup and what I'm trying to do.

I want to model heat transfer from a heat source (meshed wall A) through a powder (Powder B), through Wall B and onto Powder B.
As you can see from the attached image I cannot set up the model to allow heat to transfer through Wall B (which is an imported mesh).

LIGGGHTS and python3

Submitted by Schuette on Tue, 06/05/2018 - 13:29

Hey everyone,
has anyone tried using LIGGGHTS with python3? Right now I'm using python2, but i want to update it and use python3 . If I just try to use the install.py with python3 (and change the print structure to python3) I can't open files with a python3 script.

The python script only has the import and liggghts file call. With python2 it works fine but with python3 it says:

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