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
_______________________________________________
Pw_forum mailing list
[email protected]
http://pwscf.org/mailman/listinfo/pw_forum
