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Search: Posts Made By: megacrout
Forum: OpenFOAM February 2, 2012, 03:51
Replies: 14
Views: 4,972
Posted By megacrout
Hey Adhiraj, Modify the thermo package(s)...

Hey Adhiraj,

Modify the thermo package(s) was not the right way, as I pretty quickly expected. I found an alternative solution, which is very close to what you suggested.
My main problem was a...
Forum: OpenFOAM January 24, 2012, 07:26
Replies: 14
Views: 4,972
Posted By megacrout
No, it is not, indeed, and THAT is precisely my...

No, it is not, indeed, and THAT is precisely my problem. And that is also why your last suggestion does not work. It is pretty much the same as what you suggested before but it does not solve the...
Forum: OpenFOAM January 23, 2012, 09:35
Replies: 14
Views: 4,972
Posted By megacrout
All right. I should not need to recompile OF. I...

All right. I should not need to recompile OF. I simply hadn´t used the top-level debug mode properly.

It says the error is in pEqn.H, line 68. That is:

thermo.rho() = rhoDefined;

I can...
Forum: OpenFOAM January 23, 2012, 05:56
Replies: 14
Views: 4,972
Posted By megacrout
I just read about debug mode, I had never used it...

I just read about debug mode, I had never used it before.
I have not compiled OF in debug mode yet, so I won´t have a complete report soon but I´ll give it a shot in top-level debugging mode and...
Forum: OpenFOAM January 19, 2012, 04:36
Replies: 14
Views: 4,972
Posted By megacrout
"No". Entire log file: Create time ...

"No". Entire log file:


Create time
Create mesh for time = 0

Reading chemistry properties
 
Reading g
Forum: OpenFOAM January 18, 2012, 08:48
Replies: 14
Views: 4,972
Posted By megacrout
Update. The solver compiled but I could not...

Update.

The solver compiled but I could not run any simulation with it. As far as a understand the corresponding error message, my implementation was not compatible with some other functionality...
Forum: OpenFOAM January 17, 2012, 05:00
Replies: 14
Views: 4,972
Posted By megacrout
I really need two parameters with the value of...

I really need two parameters with the value of the computed density, as you suggested first. Why? The pEqn.H file looks like this:

rho = thermo.rho();
thermo.rho() -= psi*p;
[recomputing of p...
Forum: OpenFOAM January 16, 2012, 08:51
Replies: 14
Views: 4,972
Posted By megacrout
Hi Adhiraj, Thanks for the reply. I first...

Hi Adhiraj,

Thanks for the reply. I first thought your explanation was not right because the pEqn.H file starts with:

rho = thermo.rho();

so I expected an error message to appear for that...
Forum: OpenFOAM January 16, 2012, 08:04
Replies: 14
Views: 4,972
Posted By megacrout
error: no match for ´operator+=´

Hi Foamers,

I ran into the error message shown in the title while trying to modify porousExplicitSourceReactingParcelFoam. This solver works with icoPoly8ThermoPhysics for the computation of the...
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