Dear QE users and developers I want to do calculation with MGGA_MS functional for titanium. I do not find pseudopotential with this XC (ultrasoft is preferred). How can I do such calculation? Is the best way to use pslibrary? Is it reasonable to work with different XC than used in the pseudopotential?
Thank you very much Uri Argaman Materials Engineering Department Ben-Gurion University of the Negev Israel
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