[megacrout]

Hello everyone,

Long story (error: no match for ´operator+=´) short: I figured out I need to add the line

//- Return non-const access to the local density field [kg/m^3]
virtual volScalarField& rho();

at the end of basicPsiThermo.H - like basicRhoThermo.H reads - and compile my own thermo package in order to solve the problem I am having. It might not be the only change I have to do but I´d like to compile that new library one first time. I am not sure about all the steps I have to go through before doing that, though.

I have to copy the required files to my Openfoam/user/src folder. But which files exactly? The folder basicPsiThermo does not contain any Make folder. The nearest one is two folders back (thermoPhysicalModels/basic contains a make and psiThermo among others, which in turn contains basicPsiThermo). So, do I have to copy all files of thermoPhysicalModels/basic?

Those questions are just a starting point. If you can advise on the following steps, please feel free!

Thanks in advance.

Tibo

[megacrout]

I actually did not need to go through all this.
error: no match for ´operator+=´