CFDEM®coupling - User Forum

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

Problems when running tutorials

Submitted by zhang on Wed, 11/18/2015 - 09:26

Dear all:
I can run the tutorials,but when I want to see results,I find the results are separated in four folders:processor 0-processor 3. I tried to use the command "reconstructPar"to merge the results,Although it work with tutorial"cfdemSolverPiso-ErgunTestMPI" etc, this method did not work with the tutorial
"cfdemSolverIB". It warn
"
cannot find file
file: /home/zwt/CFDEM/CFDEMcoupling-PUBLIC-2.3.1/tutorials/cfdemSolverIB/twoSpheresGlowinskiMPI/CFD/processor0/0.03/polyMesh pointProcAddressing at line 0

Particle size smaller than grid size

Submitted by ZhaochenJiang on Fri, 11/06/2015 - 09:47

Dear all,

Is it possible to deal with the case that particle size is smaller than the grid size? And how to separate the particle volume and drag force into small CFD cells? It is a problem that can nor be avoided when I want to control the Courant number in the local region with high velocity.

Goniva (2012) mentioned "so-called non-resolved approach presented here is applicable to those cases where particle sizes are smaller than the computational grid" . However, It seems that the case can run without errors when CFD cells are smaller than particle sizes.

fix buoyancy

Noel682's picture
Submitted by Noel682 on Tue, 10/27/2015 - 14:08

Hi everyone,

A very simple question.

I am trying to implement buoyancy in my simulations and I started learning the fix buoyancy from the example in the command

fix bu all buoyancy level 0.06 dim z density 700

(http://www.cfdem.com/media/DEM/docu/fix_buoyancy.html)

Nevertheless, when I have it on I get this error

ERROR: Invalid fix style: "buoyancy"

any suggestion?

Cheers,
Luca

Number of contact - Rattlers

Noel682's picture
Submitted by Noel682 on Tue, 10/27/2015 - 09:09

Hello everyone,

For my thesis, my supervisor would like me to calculate the overall coordination number (average of all coordination numbers per timestep) which should exclude the so-called "rattlers" (From C.Thorhton the average coordination number is defined as Zm = (2C - N1) / (N - N0 - N1), where N1 and N0 are the number of particles with only one or zero contacts respectively.

Does anyone have any suggestion, about how I could implement this in my code?

Greetings,
Luca

Problem with blockMeshDict file

Submitted by xiaobaishu67 on Mon, 10/19/2015 - 01:03

Dear all,
I used to running good, but when i changed the CFD/constant/polyMesh/blockMeshDict file, it comes out

[3] --> FOAM FATAL IO ERROR:
[3] cannot find file
[3] file: /home/tao/hui/CFDEM/erosion03122015/erosion/0.0138/validationcase/CFD/processor3/0/p at line 0.
[3] From function regIOobject::readStream()
[3] in file db/regIOobject/regIOobjectRead.C at line 73.
FOAM parallel run exiting

Recomendated mesh size based on particlesize

Submitted by RobertG on Sun, 10/18/2015 - 12:46

Hello,
can some one say me, which CFD mesh size is recommendable in dependence of the DEM particle size?

I have done it approximately and got 0.02*radius, if some one want to calculate the fluid stream between the particles.
But this mesh size causes quiet a big mesh.

Can some one help me?

Best regards
Robert

Compilling CFDEM with foam extend 3.2

Submitted by RobertG on Fri, 10/16/2015 - 14:59

Hello,
I while back, I heard, that CFDEM is compatible with foam extend.
So, I compiled foam extend 3.2 and it worked fine.
Then I changed the file-file and the option-file at CFDEM form OpenFoam to foam,
but every thing I get is an error.
I have read that foam extend is based on OpenFoam 1.6. Therefore I believe,
that every older version of foam extend should have caused the same problems.
I tried to google compiling CFDEM with foam extend, but I did not find anything.
Can some one help me?

Best Regards
RobertG

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