hallo i am doing calculation of band structure in DOS there is no option of getting partial density of states can i calculate that<div>plesase give me suggetions</div><div><br></div><div><br></div><div><br></div><div><br></div>
<div><br></div><div><br></div><div><br></div><div><br></div><div>b d sahoo, reserch scolar</div><div><br></div><div> barc</div><div> mmbai</div>