[Pw_forum] projwfc.x

[Stefano de Gironcoli]

there is no 1s in the O pseudopotential... so there cannot be any 
projected dos for it.
stefano

ÇÍÓÇä ÚÑíÞÇÊ wrote:
> Hi
> when I run projected wavefunction for oxygen by using
> this file for projwfc.x
> &inputpp
>      outdir=/'
>     prefix = 'O'
>     Emin=-100.0, Emax=100.0, DeltaE=0.001
>     ngauss=1, degauss=0.01
>  it give me file for 1s and 2p only there is no file
> for 2s ..... what`s wrong ..please answer me.
> you don`t answer me when I asked about
> hybridization....
> thanks 
> Ihsan
> Jordan university
>
>
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