|January 24, 2012, 10:50||
how to compile new thermodynamic library (basicPsiThermo)
Join Date: Jun 2011
Posts: 68Rep Power: 7
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();
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.
|basicpsithermo, basicrhothermo, thermophysical model|
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