Dear all,I am trying to reproduce calculations done on the electronic DOS of a
60 carbon system. I have got that the DOS is around 0.2 at the Fermi level
whereas the calculations done previously got that it is exactly zero. In
addition their curve seems sharper than mine. I used degauss=0.01 in nscf and
scf calculations. the grid for scf was 4 4 1 whilst it was 9 9 1 for nscf. You
will find attached the ps file of the DOS. Can anyone advise me on
that?ThanksElie MoujaesUniversity of NottinghamNG7 2RDUK
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