LIGGGHTS® - User Forum

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

References for values of cohesive energy density

Submitted by tapsab on Tue, 08/28/2012 - 18:00

Hi,
Can anyone who has used the cohesive model provide some references to realistic values of the cohesive energy density (J/m^3) parameter for some common materials like say wet glass beads or wet sand ?? I know that the value can vary quite a bit based on the amount of wetting and other parameters but it would help to atleast know some ballpark figures.

Thanks,
Tapan

Problem Assigning Charges

Submitted by abhishek on Fri, 08/24/2012 - 10:33

Hello Liggghts Users,

I am new to liggghts and lammps too. I am trying to make changes in the example files (LIGGGHTS) by assigning external electric field using Fix. But I am unable to set charges to the particles using SET command.

The error says : Set command with no atoms existing.

Can somebody explain what I am doing wrong ? or how to assign charges in example file "in.conveyor". (*Sorry for such a stupid question*)

Thanks,

Best Regards,

abhishek

Older version of LIGGGHTS (2.0.6)

Submitted by tapsab on Fri, 08/24/2012 - 07:43

Hi,
Is there a repository from where I can download the previous version of LIGGGHTS (2.0.6) ? I installed version 2.0.7 and I am getting some peculiar results that I was not getting earlier. However before I blame it on the new version I wanted to rerun my code with the older version (2.0.6) to make sure.

Thanks,
Tapan

Liggghts installation trouble - MPI_ABORT on running.

Submitted by bonnefoy on Wed, 08/22/2012 - 15:32

Hi everybody,

I am trying to install:

  • fftw-2.1.5.tar.gz
  • openmpi-1.4.5.tar.gz
  • liggghts-2.0.6 from git clone from LIGGGHTS-PUBLIC.git

The results are following:

  • The installation of FFTW went smoothly.
  • The installation of OPENMPI went smoothly too. A simple “hello_world” test gave results as expected, as well as the “mpirun” command.
  • The compilation of Liggghts went through without any major problem, except maybe the three lines at first:

Interaction with External Field

Submitted by abhishek on Tue, 08/21/2012 - 21:27

Hello Liggghts Users,

I like to use DEM method for charged particles such that they can interact with external electromagnetic field. So I have following questions :

1) Is it possible to define external force field for example Electrostatic force as an analytical expression ?

2) Is it possible to use external field a numerical solution as calculated from other FEM package i.e. field values over a grid of points and use the interpolated field etc. ?

Sincerely,

Abhishek

2d cohesion

Submitted by rbj on Mon, 08/20/2012 - 17:41

Dear all,

For a CFDEM project I tried to model interacting particles in a converging channel, to predict clogging behavior. To realise this I suspect to need cohesion behavior of the suspended phase.
In a 2d situation, also for a pure DEM calculation I get triangle neighbor list problems, even for very small time steps (1e-12) and particle 'explosion'; particles disappear when colliding.

Is cohesion in 2d unobtainable or is something else wrong? Attached my case and stl files.

Particles are quite large in comparison to channel size, just to check the behavior.

"One or more atoms are time integrated more than once" warning with fix move is OK?

Submitted by kjkostlan on Thu, 08/16/2012 - 08:41

Both fix move and fix nve "count" as integrators, and if an atom is under both it will give us this warning. However, what if motion is only partially fixed? Then we still need an nve/nvt/npt integrator, so the warning must be generated.

Even if all DOF are fixed, it would be just a slight waste of time and not a serious accuracy problem.

How to define non-rotating (translating only) spheres

Submitted by RocheDEM on Thu, 08/16/2012 - 00:06

Hi,

I am trying to simulate rocks that tend not to roll, is there a way that I can model translating only particles?

I tried using the rolling friction model with a high value of rolling friction;

pair_style gran/hertz/history rolling_friction cdt

with

fix m6 all property/global coefficientRollingFriction peratomtypepair 1 0.5

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