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Search: Posts Made By: dkxls
Forum: OpenFOAM Programming & Development December 11, 2013, 16:10
Replies: 31
Views: 7,616
Posted By dkxls
The files you include in your lib will include...

The files you include in your lib will include themselves new dependencies and you need to tell the compiler where to find them.

Something you could try is to change the options file to match the...
Forum: OpenFOAM Programming & Development December 11, 2013, 13:39
Replies: 31
Views: 7,616
Posted By dkxls
OK, sounds a bit strange. I doubt that it has...

OK, sounds a bit strange. I doubt that it has something to do with the OF version (I never used 2.2.0 though, I upgraded directly from 2.0.x to a 2.2.x git version newer than 2.2.1).

Are these...
Forum: OpenFOAM Programming & Development December 11, 2013, 04:28
Replies: 31
Views: 7,616
Posted By dkxls
I checked your code and it seems fine. I also...

I checked your code and it seems fine.
I also don't get any compilation error, it just compiles fine!

Just to make sure:
1. You need OpenFOAM version 2.2.x
2. Compiling is done like this:
...
Forum: OpenFOAM Programming & Development December 10, 2013, 03:28
Replies: 31
Views: 7,616
Posted By dkxls
I posted earlier some instructions on how to...

I posted earlier some instructions on how to include a lib in a solver (or even a case):...
Forum: OpenFOAM Programming & Development December 10, 2013, 03:23
Replies: 31
Views: 7,616
Posted By dkxls
Can you upload your modified version? The...

Can you upload your modified version?

The error looks rather strange as a thermo shouldn't pull in any dependencies on AMI or the like.
Forum: OpenFOAM Programming & Development September 16, 2013, 10:30
Replies: 31
Views: 7,616
Posted By dkxls
This looks very much like you are using the...

This looks very much like you are using the OpenFOAM chemistry solver and the CHEMKIN reader!
I have just one recommendation for you in this case: Use sensibleEnthalpy!
Forum: OpenFOAM Programming & Development September 16, 2013, 05:43
Replies: 31
Views: 7,616
Posted By dkxls
This sound strange! Or is it a 0-dim case, i.e....

This sound strange! Or is it a 0-dim case, i.e. something like CHEMKIN or chemFoam?


Well, if you don't use the chemistry solver, then just get rid of this stuff altogether and use...
Forum: OpenFOAM Programming & Development September 16, 2013, 04:08
Replies: 31
Views: 7,616
Posted By dkxls
I right now don't know exactly what would be...

I right now don't know exactly what would be needed to get this also working with absoluteEnthalpy, but at least you need to instantiate the 'chemistrySolver' with absoluteEnthalpy as well (in a...
Forum: OpenFOAM Programming & Development September 15, 2013, 08:57
Replies: 31
Views: 7,616
Posted By dkxls
Ah, ok I see. Sounds good! :) I use for...

Ah, ok I see. Sounds good! :)


I use for accurate temperature depended viscosity data a polynomial expression (the same as in CHEMKIN):
ln(mu) = sum_i=1^N( a[i] * ln(T)^(i-1) )

I submitted...
Forum: OpenFOAM Programming & Development September 15, 2013, 08:43
Replies: 31
Views: 7,616
Posted By dkxls
@zqlhzx: After having a closer look at what you...

@zqlhzx:
After having a closer look at what you actually wanna do, I just can recommend you to use 'sensibleEnthalpy'!

The whole OpenFOAM chemistry implementation is build for sensible enthalpy....
Forum: OpenFOAM Programming & Development September 14, 2013, 07:14
Replies: 31
Views: 7,616
Posted By dkxls
OK here is how you enable e.g. the absolute...

OK here is how you enable e.g. the absolute enthalpy in your solver. The coding involved is very simple, once you know what to do. :)
1. Create a new library that assembles the necessary bits:
I...
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