After getting the output how to get total p orbital DOS from that. Because I am getting for total angular momentum j=0.5,1.5 for p orbital. More over some values are negative also.
On Fri, Sep 23, 2016 at 12:46 AM, Manu Hegde <[email protected]> wrote: > 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 >> > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Sudipta koley Department of Physics IIT KHARAGPUR
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