Bugfix: f orbitals in the oct_ylm routine.
Description
Add the missing support of f electrons in the ylmr routine. This affect LCAO and DFT+U parts of the code.
News snippet
Add the missing support of f electrons in the ylmr routine.
Checklist
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I have checked that my code follows the Octopus coding standards -
I have added tests for all the new features added in this request.
Edited by Nicolas Tancogne-Dejean