CFDEM®coupling - User Forum

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

cell, tetFace and tetPt search failure at position

Submitted by boumediene on Mon, 07/29/2013 - 10:07

Hi!!

I have a problem when using "reconstructPar" in cfdem coupling
My versions are:
CFDEMcoupling version: cfdem-2.5.5
LIGGGHTS version : 2.3.6
OF version: 2.2.0
O.S : Version 12.04 (precise) 64 bits
Cores : Intel® Xeon(R) CPU E5620 @ 2.40GHz × 8

the error message is as follows:
"""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
Reconstructing point fields

No point fields

Reconstructing lagrangian fields for cloud particleCloud

CFDEM Coupling blows up : Help !

Submitted by chaitanya_wadi on Thu, 07/25/2013 - 16:45

Hi I am a regular user of CFDEM softwares OpnFOAM and LIGGGHTS.
I want to simulate channel flow for which I am coupling channel flow tutorial in openfoam with liggghts ( after modifying some parameters)
I am getting following error which I don't understand why.

Create time

Create mesh for time = 0

Reading field p

Reading physical velocity field U
Note: only if voidfraction at boundary is 1, U is superficial velocity!!!

Reading momentum exchange field Ksl

Reading voidfraction field voidfraction = (Vgas/Vparticle)

PhD Student in Washington State University

kunzhang's picture
Submitted by kunzhang on Tue, 07/23/2013 - 17:57

Hi All,

A PhD student is needed in the area of coupling of computational fluid
mechanics and discrete element method on particle movement, heating, liquid spray,
coating and film. Support includes salary, tuition, health insurance, etc. Interested parties should send a complete resume to Dr. Haifang Wen (Haifang_wen@wsu.edu)

Thanks!

Kun

What is this faiure after compile on cannot find lagrangianCFD library for CFDEMcoupling-PUBLIC-2.2.x?

Submitted by Poormanphysics on Sat, 07/20/2013 - 22:48

Hi readers:

I made a clean install on openSUSE 12.3 managed to compile without errors for OpenFOAM and LIGGGHTS but many times a try after I execute cfdemCompCFDEM I have at the end (shown as snipped below):

Bond atoms .. missing on proc

Submitted by boumediene on Thu, 07/18/2013 - 11:26

Hi!
I have a little trouble with the command "bond_type harmonic"
if I use this command (bond_type harmonic) under LIGGGHTS works without any problem,
when cfdem coupling, I got this message:
"
Courant Number mean: 0.00147829 max: 7.37258
Starting up LIGGGHTS
Executing command: 'run 10 pre no post no'
run 10 pre no post no
Step Atoms KinEng 1 Volume
91101 61 0.18215281 0.00059623725 0.00011248163
ERROR on proc 7: Bond atoms 53 54 missing on proc 7 at step 91104 (neigh_bond.cpp:60)
"

periodic boundary conditions (OF cyclic)

Submitted by hseybold on Tue, 07/02/2013 - 17:56

Hi,
I have a question if cyclic boundary conditions work with cfdemSolverPiso?

I have a square box with in-out flow in x direction and wall boundaries in y and z, which runs fine with pisoFoam and cfdemSolverPiso
When I apply cyclic boundary conditions for the flow in y direction cfdemSolverPiso fails. I can still run it without particles as a
pisoFoam case.

Thanks a lot
hj

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