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Forum: OpenFOAM Running, Solving & CFD August 29, 2010, 16:37
Replies: 18
Views: 1,943
Posted By Erik
No problem. The averaging is done cell wise so...

No problem. The averaging is done cell wise so these bins sizes are determined from the blockMeshDict file.
Forum: OpenFOAM Running, Solving & CFD August 29, 2010, 13:44
Replies: 18
Views: 1,943
Posted By Erik
I think you are trying to use wclean and wmake...

I think you are trying to use wclean and wmake commands for compiling the molecule class. This does not work since it does not have main in it. The molecule class should be compiled using wclean...
Forum: OpenFOAM Running, Solving & CFD August 29, 2010, 12:55
Replies: 18
Views: 1,943
Posted By Erik
No worries, It should work now. molU can...

No worries,

It should work now. molU can remain molU since it is declared and used locally.
Forum: OpenFOAM Running, Solving & CFD August 29, 2010, 12:08
Replies: 18
Views: 1,943
Posted By Erik
Hi, The error message that you show says...

Hi,

The error message that you show says that U is unknown still. So you should replace U with v.
Forum: OpenFOAM Running, Solving & CFD August 28, 2010, 15:06
Replies: 18
Views: 1,943
Posted By Erik
Ok, sorry I forgot that some changes need to be...

Ok, sorry I forgot that some changes need to be made to the molecule library. You therefore need to go to the directory:
$(LIB_SRC)/lagrangian/molecularDynamics/molecule

and do the following...
Forum: OpenFOAM Running, Solving & CFD August 28, 2010, 13:28
Replies: 18
Views: 1,943
Posted By Erik
in the folder of mdFoam.C you should only type...

in the folder of mdFoam.C you should only type "wclean" and then "wmake" the commands "wclean libso" and "wmake libso" should only be used in case you are compiling a library e.g. the molecule...
Forum: OpenFOAM Running, Solving & CFD August 28, 2010, 11:38
Replies: 18
Views: 1,943
Posted By Erik
HI Mehdi, After you added these lines did...

HI Mehdi,

After you added these lines did you compile the solver by running "wclean" and then "wmake" in the same folder as you have the Make directory. This needs to be done in order for any...
Forum: OpenFOAM Running, Solving & CFD August 27, 2010, 03:15
Replies: 18
Views: 1,943
Posted By Erik
Hello Mehdi, To get the field averaging...

Hello Mehdi,

To get the field averaging working I included the following header files in the main solver file i.e. mdFoam.C:

# include "createMDFields.H"
# include "calculateMDFields.H"
#...
Showing results 1 to 8 of 8

 
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