> But when we divide the unit cell into 2 parts
> and we use projwfc.x for calculation of local dos, the sum of two local
> dos columns is smaller than total dos.
You are probably using USPP and missing the augmentation charge
contribution.
> I will be very grateful ifyou can give me a
ubject: [***SPAM*** Score/Req: 10.00/5.0] Re: [Pw_forum] [***SPAM***
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Dear Sonu,
the thread was about the local density of states, not the ELF.
Guido
On 07/02/2012 03:12 PM, Sonu Kumar wrote:
> Dear all QE users and Prof. Guido Fratesi,
>
>
