Dear Purinut,
> but I cannot find the NCPP files. I would like to ask 1) Where can I get the
> NCPP files? 2) Is there a way to calculate the dielectric function of the
> material that applied PAW pseudopotential?
1.) Did you try looking here http://www.pseudo-dojo.org/
<http://www.pseudo-dojo.org/> ? You should be able to find what you need.
2.) If it can be of any help, you can try looking if PAW is implemented in the
TDDFT package and compute it from there.
HTH,
Lorenzo
********************************
Lorenzo Bastonero
PhD Student
U Bremen Excellence Chair,
Bremen Center for Computational Materials Science,
and MAPEX Center for Materials and Processes
University of Bremen
Faculty of Production Engineering
TAB-Building, Room 3.32
Am Fallturm 1
28359 Bremen, DE
http://www.hmi.uni-bremen.de/
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