Dear QE users
I have tried to get the electronic structure of graphene-BNphene. The
total DOS got with dos.x is perfect. The information shown in the DOS is agree
with the energy band. In order to get the component of each kind of atoms. The
PDOS are calculated with projwfc.x. However, there are many additional peaks in
the PDOS. And the summation of PDOS is also not match the total DOS mentioned
above. How to solve it ? Thank you in advance !
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