CFDEM®coupling - User Forum

Hi

For my model I am using the cfdemSolverPiso solver (v2.3) with implicit momentum coupling. I see in the "couplingProperties" file, there is an option to limit the value of Ksl (momentum exchange field) that gets transferred ("implicitCoupleProps").

Limiting this value is supposed to give good stability in the solution. But is there any other reason for the limit? Should the value always be limited, or should the simulation be allowed to transfer the maximum value?

Thanks

Evan

Dear all

it took me a long time to find the error cause of the unit of the pressure. I thought p has the unit of kg/m/s^2, so i gave the dimension of the p in CFD [1 -1 -2 0 0 0 0]. But the unit of p in CFDEM from the tutorials is [0 2 -2 0 0 0 0], m^2/s^2, it means u^2. Am i right?
Could some one tell me why it is so? so in this case, the p in the CFD is not actually the pressure, but p/rho? or?

Thanks a lot!

best regards

Zhen

Hallo Christoph,

I was wondering, in order to generate a complex CFD geometry such as ship cull, propeller, is it possible to use unstructured instead of structured mesh in OpenFOAM while coulping with LIGGGHTS?

Thanks in advance.

David Long

When compiling any of the cfdem solvers (cfdemSolverIB, cfdemSolverPiso, cfdemSolverPisoScalar), I get this error:

Hi everyone,

I have installed the CFDEM, and I want to check whether it has been installed correctly. I typed cfdemTestTUT in my terminal, and it shows:

This routine will execute the CFDEMcoupling tutorial cases specified in tutorial-list.txt
Are the variables CFDEM_TUT_DIR=/home/kun/CFDEM/CFDEMcoupling-PUBLIC-2.1.x/tutorials
and CFDEM_SRC_DIR=/home/kun/CFDEM/CFDEMcoupling-PUBLIC-2.1.x/src/lagrangian/cfdemParticle correct? (y/n)

Then, I type y and Enter.

Another terminal is opened, and error happens:

--> FOAM FATAL ERROR:
No times selected

Hi, everyone,

According to the file of CFDEM coupling, after saving the ~/.bashrc, a new terminal should be opened. And in my new-opened terminal, it shows: make new dirs /home/kun/CFDEM/.../kun-PUBLIC-2.1.x? (y/n).

Is it the right steps? and when I choose y, it shows as follows:
mkdir: cannot create directory `kun-PUBLIC-2.1.x': Permission denied
bash: cd: kun-PUBLIC-2.1.x: No such file or directory
mkdir: cannot create directory `run': Permission denied
mkdir: cannot create directory `log': Permission denied

When I run twoSpheresGlowinskiMPI tutorial I got a error on a reconstructPar step:
=========
--> FOAM FATAL IO ERROR:
cannot find file

file: /home/sega/CFDEM/CFDEMcoupling-PUBLIC-2.1.x/tutorials/cfdemSolverIB/twoSpheresGlowinskiMPI/CFD/processor0/0.003/polyMesh/pointProcAddressing at line 0.

From function regIOobject::readStream()
in file db/regIOobject/regIOobjectRead.C at line 73.

FOAM exiting
=========

I use OpenFOAM 2.1.x, LIGGGHTS-1.5.1 and CFDEM-2.4.1

>> on behalf of Zhen Li

Dear all,

I just tried the new version of CFDEM Coupling. It worked very well. But I have a small problem by the post processing lpp.py. I copied the lpp folder according to the guide in the LIGGGHTS folder. If i tried to convert dump file to VTK, i got such an error:
Traceback (most recent call last):
File "/home/administrator/LIGGGHTS/mylpp/src/lpp.py", line 5, in
from dump import dump
File "/home/administrator/LIGGGHTS/mylpp/src/dump.py", line 194, in
import Numeric as np
ImportError: No module named Numeric

Hello everyone,
I have installed OpenFOAM2.1.x. As per the procedure given in pdf (name of pdf file is githubAccess_public.pdf available at download section of Open source CFD-DEM), at the page number 3 of pdf at the last line it is not clear what is written, i think something is missing there.Also after executing CFDEMCompLIG (given on page 4) i am getting error of following type:
Please Help me get rid of this error.

Makefile:93: fix_wall_gran_hertz_history_simple.d: No such file or directory
Makefile:93: fix_wall_gran_hooke.d: No such file or directory

hi everybody,
I am a beginner in CFDEM coupling. I want to run my own case.How to run that case.In tutorial cases we have Allrun script, but for our own case how to do that.Plz help!
Regards
Nikhil