http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PROJWFC.html please go through it and read orbital order under notes.. hope it helps you..
On Thu, Sep 22, 2016 at 1:47 PM, sudipta <[email protected]> wrote: > How to get orbital dependent dos from projwfc outputs. > Like if I want to get p -orbital dos, d-orbital dos. > Please help me. > > -- > Sudipta koley > Department of Physics > IIT KHARAGPUR > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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