CFDEM®coupling - User Forum

This is a forum dedicated to CFDEM®coupling using the LIGGGHTS® DEM code and OpenSource CFD.

installation issue

Submitted by stefanb on Wed, 04/13/2011 - 11:39

Hi,

first of all I want to thank you for the real great work which makes my life somehow easier. I already worked with the first release of the coupling without any problems but with the current version I ran into some.

Well, if I install openfoam and paraview like described they are located in the /opt folde. Hence, I changed the owner and work in the /opt folder. Downloading LIGGGHTS and CFDEM was no problem, compiling LIGGGHTS was easy, too. But when I try to compile the CFDEM I receive the following error after a couple of files were compiled succesfully:

library_cfd_coupling.h

Submitted by schmeeck on Mon, 04/11/2011 - 20:48

Hello,
I am trying to wmake the cfdemParticle src. However the twoWayMPI.H file tries to include library_cfd_coupling.h. According to the comments, it should be in the LIGGGHTS src, but I cannot find it. I successfully installed LIGGGHTS yesterday with the latest distribution. It's a wonderful program.
Thanks for your help.
Mark

Dump drag forces of each particle.

Submitted by tshan on Wed, 04/06/2011 - 07:56

Hi Chris,

I feel sorry to disturb you, but I noticed that there are several comments in the input file of DEM:

#force : f_couple_cfd[0] f_couple_cfd[1] f_couple_cfd[2]
#node : f_couple_cfd[6]
#cell id : f_couple_cfd[7]

How do I output the drag forces and cell id of each particle together with dump in liggghts?

Thanks a lot for your kind help!

Best,
Tong

Densely packed particles

Submitted by alexa on Tue, 04/05/2011 - 12:27

I am trying to set up a simulation similar to the partly fluidized bed examples on the CFDEM example page. Were those examples run using the same code as was released?
I find that when the particles get that close together the CFD simulation quickly gets very high and unrealistic velocities and crashes.
Reducing the timesteps does not seem to help.

Any suggestions?
Thanks,
Alexa

create_atoms command: ERROR: Illegal create_atoms command

Submitted by rqwang on Thu, 03/10/2011 - 23:01

Hi cfdemers,

I added the command
lattice sc 1
in order to add more particles randomly in settlingTest by
create_atoms 1 random 10 1 NULL units box

However, I got an error message in DEM log file

// run_cfdemSolverPisoExplicit_settlingTest_DEM //

/mycfdem/settlingTest/DEM

LIGGGHTS 1.1.10 based on lammps-10Mar10
Created orthogonal box = (0 0 0) to (0.1 0.1 0.1)
1 by 1 by 1 processor grid
Lattice spacing in x,y,z = 1 1 1
ERROR: Illegal create_atoms command

Any idea?

Thanks.

Ruo

Coupling with interDyMFoam solver.

Submitted by tshan on Mon, 02/28/2011 - 06:48

Hi, Chris!

I have coupled the interDyMFoam solver with LIGGGHTS by using you framework that has previously done in icoFoam solver. However, as you may know, I just modified the UEqn.H and pEqn.H by adding the fp term and the main cpp file interDyMFoam.c by adding the do particle stuff sentences.

However, I am not sure if it is correct because although the impact of fluid on particles is realistic, the impact of particles on fluids is not that good.

Do I need to modify other .H files such as the alphaEqn.H? If yes, how? Just deduct the alpha value by the void fraction?

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