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Description
''''Update''''
The issue has been figured out by myself. Owners can delete my post. Thank you.
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Dear all,
I have some questions about the WannierTools package. I reach out to you and hope I can clarify my questions.
I am using the WannierTools code to calculate the spintexture and surface state of topological insulator. Currently, I use the VASP 6.2 to do self-consistent calculations and add the tag Package=’VASP6’. The result of spin dos projected on bandstructure is reasonable for me.
I am confused about the coordinates. In the plots, the spintexture on 2D kxy plane has a larger x than y component. However, in projected spin dos plot, the sy has much larger intensity than the sx. The spintexture and surface state are calculated for the same SURFACE card.
For another question, what is the equation for the value of spin dos intensity? I would like to know so I can get a better sense of it.
WannierTools is a very wonderful tool for topological physics. I really appreciate your development. Thank you.
Best regards,
Lee