If you are referring to this chemical potential: http://en.wikipedia.org/wiki/Fermi_level then you can find it in case.scf (grep for :FER).
On Fri, 30 Jan 2015, Mohammed Abujafar wrote:
Dear Wien2k users and developers, Hi, How can I calculate the chemical potential using WIEN2k code?Any help will be appreciated. With best regards Mohammed
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