CFDEM®coupling - User Forum

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

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?

problem with runing the ./Allrun.sh

Submitted by michaelv on Wed, 02/23/2011 - 17:05

Dear All
I installed the CFDDEM on my computer, the istallations seem to be complited, but then I am trying to test it by runing the mycfdem/settlingTest/Allrun.sh. and I get the message
wait for file "/opt/mycfdem/settlingTest/CFD/couplingFiles/x1"

and it wait forever
can anybody help me?
I never used the code.

Thank you very much
Esti

couple_every

Submitted by niqbal on Thu, 02/10/2011 - 11:21

Hi,
I have just downloaded the new version of LIGGGHTS (1.2.5 beta) and compiled it. Just to check, I ran examples of LIGGGHTS that works fine but when I tried to run it for CFD-DEM coupling it gives me the following error. Any body have a clue?

"LIGGGHTS 1.2.5-beta based on lammps-10Mar10
Created orthogonal box = (0 0 0) to (0.1 0.1 0.1)
1 by 1 by 1 processor grid
ERROR: Illegal fix couple/cfd/file command, expecting keyword 'couple_every' "

Regards,
Naveed

CFDEM Installation

Submitted by katterfe on Fri, 01/21/2011 - 15:04

Hi Christoph,

I'm trying to install CFDEM on a Fedora 14 system. I have installed liggghts and openFoam. Both work well.
Unfortunately I get the following error message when I try to compile it via "wmake libso" in the mycfdem/cfdemParticle directory:

options:10:12: warning: backslash-newline at end of file
linuxGccDPOpt/options:6: *** missing separator. Stop.
wmake error: file 'Make/linuxGccDPOpt/objectFiles' could not be created

I have not touched the options file. It looks like:

EXE_INC = \
-I ./cfdemParticle \
-I$(LIB_SRC)/finiteVolume/lnInclude \

Fluidized Bed chemical reactors

Submitted by niqbal on Wed, 01/19/2011 - 17:07

Hi Chris,
I am interested to simulate a fluidized bed chemical reactors. The particles might be treated as chemical reactants that reacts with the surrounding fluid. This reaction increases the concentration of a particular substance (at first step only concentration ,no heat exchange is considered yet might be later on) in the fluid. I have looked up your code, and I found only momentum coupling. In this regard, I have certain querries
1- Do I need mass coupling for this?

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