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ismear=-5 for accurate DOS
Posted: Fri Jun 10, 2011 11:40 am
by wenruan
In my graphene calculation, I set ismear=-5 to get accurate DOS. But I find some unrealistic jumps in DOS near fermi level, no matter how many kpoints I use, where the energy bands are linear.
Re: ismear=-5 for accurate DOS
Posted: Thu Sep 12, 2024 8:17 am
by support_vasp
Hi,
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