|April 27, 2012, 07:48||
Join Date: Apr 2012
Posts: 8Rep Power: 4
I'm a student and new user of OpenFOAM, I am currently trying to modify the solver twoLiquidMixingFoam by adding the energy equation. Since I haven't use C++ so far, I'm having some trouble when I use the instruction if, for example in my case I just want to implement these simple lines :
if ( alpha1 == 0 ) // l : 34
I have the following error :
energyEqn.H:34: error: could not convert ‘alpha1.Foam::GeometricField<Type, PatchField, GeoMesh>:perator== [with Type = double, PatchField = Foam::fvPatchField, GeoMesh = Foam::volMesh](((const Foam::dimensioned<double>&)(& Foam::dimensioned<double>(((const double&)((const double*)(&0.0)))))))’ to ‘bool’
Since alpha1 is an object, I don't think this is the appropriated way to do this. Is it possible to have some help ?
|April 29, 2012, 05:25||
Join Date: Sep 2009
Posts: 790Rep Power: 12
Welcome to CFD-online!
The method you found should work fine, but it really depends on what you want to obtain. If you can explain a bit more on what you want exactly, there may be a nicer way.
|April 29, 2012, 14:28||
Join Date: Apr 2009
Location: Winnipeg, Canada
Posts: 396Rep Power: 11
Seconded. What you've got now is an indexed for loop over all elements in the mesh. These types of loops should be avoided whenever possible as they can be 10x slower than OpenFOAM's built-in field operations, which use optimised pointer loops.
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