Dear all, I want to construct the Ultrasoft-pseudopotentials for tranisition Metals. I read the David Vanderbilt's paper in 1990. But I can not understand it well. How to decide the cutoff radii and the electron number on each orbital? Is there anybody can give me some tips? Thank you very much. Yours Fen
- [SIESTA-L] How to construct Ultrasoft-pseudopotentials Fen Hong
