LIGGGHTS® - User Forum

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

[SOLVED] compute inertia/molecule

Submitted by Anonymous on Mon, 02/03/2014 - 17:00

Hi,

when I am trying to use the compute inertia/molecule on a molecule defined by fix rigid, I receive an error message like:
"ERROR: Invalid compute style (modify.cpp:883)"

I compiled LIGGGHTS together with the MOLECULE package and I am wondering why this would be an invalid compute style?

My files are attached to this post.

Best regards,
MiRa

.stl geometry

Submitted by Anonymous on Tue, 01/28/2014 - 12:24

Hi Colleagues,
I have problems with the .stl geometry rencently. I used SolidWorks to create
3D geometric models and then save them in .stl format as the mesh walls. However,
when I viewed the geometry with Paraview, they looked like solid. I noitced in the tutorial examples, all the geomery are surface mesh (please see the attached figures). the example.png is from the tutorial example, and the myexample.png shows my own example.

I failed to save plane/surface in the solidwork as .stl.

How to choose an optimal time increment?

Submitted by jw851602 on Tue, 01/28/2014 - 10:33

Hello,

I'm thinking about how to choose the optimal time increment for my simulations. I set up a very simple testcase in order to study the behaviour of contact interaction between particles and STL-geometries, defined as wall.
Video: http://www.youtube.com/watch?v=IBf3vUwHh-w
First, I calculated the timestep as provided by many posts in this forum with the formula dt = 0.2*dt_rayleigh:
r = 0.005
rho = 8000
Y = 5e6
nu = 0.3
G = Y/(2*(1+nu)) = 1923076.92

gravity changing with time

Riccardo Maione's picture
Submitted by Riccardo Maione on Wed, 01/22/2014 - 15:58

Hi all,

I am trying to do simulation on a rotary drum, simulating the rotation by changing the gravity force. I hope you could help me. Here is my code:

atom_style granular
atom_modify map array
boundary p p p
echo screen
newton off

units si

communicate single vel yes

region reg block 0 2.4 0 0.314 0 0.314 units box
create_box 1 reg

neighbor 0.02 bin
neigh_modify delay 0

Counting particles moving through periodic boundary conditions

Submitted by FelixV on Mon, 01/20/2014 - 18:02

Dear all,

i'm fairly new to LIGGGHTS and i'm simulating particles flowing trough a pipe with periodic boundary conditions in flow direction. I would like to count the particles per iteration which are passing my periodic boundary. I'm able to do so by dumping particle positions to a file and check the passing by a script.
I was wondering if there is a way to do so using LIGGGHTS?

Best regards
Felix V.

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