[Pw_forum] partial band structure

[GAO Zhe]

You can obtain projected DOS by projwfc.x, more detail at the beginning of PP/projwfc.f90

--
GAO Zhe
CMC Lab, MSE, SNU, Seoul, S.Korea


At 2011-08-23 00:21:11,"bhabya sahoo" <bdslipun at gmail.com> wrote:
hallo i am doing calculation of band structure in DOS there is no option of getting partial density of states can i calculate that
plesase give me suggetions
















b d sahoo, reserch scolar


 barc
 mmbai
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