Also: espresso/PP/examples/example02/reference/kpdos_dw.png HTH Guido
On 04/08/2014 10:26 AM, Thomas Brumme wrote: > Using projwfc.x you can set the input parameter kresolveddos to .true. > > From INPUT_PROJWFC.txt > > kresolveddos LOGICAL > Default: .false. > > if .true. the k-resolved DOS is computed: not summed over > all k-points but written as a function of the k-point index. > In this case all k-point weights are set to unity > > I never used this but this should be what you're searching for... > > Thomas > > > On 04/07/2014 07:58 PM, Ajit Kumar Jena wrote: >> Dear all, >> Can any one please help me, how to do atomic projections >> for band structures like we do for projected DOS. I am sorry if it is >> very trivial . >> >> >> >> Thanks & Regards, >> Ajit, >> IIT Madras >
