Documentation on typical modifications of the Fleur input file?
I get a few support questions on modifications of the initial magnetic moment and think that we might need some additional explicit documentation on this (though in principle defining the initial electron configuration is covered in the reference part of the documentation). I wonder whether other people are also aware of such common modifications of the input file where the documentation is not found by the users.
We have an explicit section on how to describe a semicore state by a local orbital. Maybe we just also need such a section for the initial magnetic moment.