[Pw_forum] local pseudopotentials

[jiayu dai]

Dear QE developers and users,


Could anyone give me some introduction about the local pseudopotentials. I want to do orbital-free calculations, which need local pseudopotentials. But usually we use non-local pseudopotentials in DFT. Could we change the psp file by hand or change the source file to reach this goal? 
With best wishes, and thanks in advance.


Jiayu Dai
Dept. Phys.
National University of Defense Technology
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