I am trying to create my own solver, following this tutorial.
What I wanna do is to modify the buoynatSimpleFoam solver in order to make it possible to fix the value of the enthalpy (hence, of the temperature) in some cells.
The point is that when I create my new folder (e.g. buoyantSimpleFoamMod) and try to compile the code (after having edited also the files in it) I get this error message:
Thanks a lot,
you have to do all the comments of the tutorial in your home folder. Normally, you are not allowed to compile with wmake in /opt/... and it is not advisable. Start anew in /home/Samuele, there it should work.
Have a nice evening, Anja
Greetings Samuele and Anja,
Anja is right: you should not use the "/opt" folder for developing experimental solvers ;)
The tutorial clearly talks about using "$WM_PROJECT_USER_DIR" as your work area. If you do not know what this variable indicates, run:
You only need to install the packages mentioned on the System Requirements section, for the Linux version that you are using.
and thanks for answering.
I have solved the second problem, but the first one still stands, since I can not install software on my laptop. I have to ask to the IT office to do that and that's what I am gonna do asap.
And I hope to solve this question, soon.
Later I'll probably have questions about fluid dynamics and not about computer science ;).
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