[Pw_forum] Fermi Energy and DOS (problem solved)

[xshen]

Thanks. I change the deltaE from 0.1 eV to 0.001 eV and the problem is
solved.

xshen

>are you using the dos.f90 program in PP ?
>Integration is made with a very poor algorithm ... I would not trust it
>of  deltaE is large .
>Try to reduce deltaE and see if results improves
>stefano