I have a question.I want to see the contribution of special orbital for example(2px) or for example(3dxy) in bandstructre.
How can I do it?
I know that with angular momentum we can select type of orbital(s,p,d,f),but I want to define for example the p orbtial is px or py?
Indeed,I need to define " magnetic quantum number".
How can I do it?
