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Q: How to carry out Spin-projected band structure calculation( as shown in figure)using VASP?

샤다ㅏHow to carry out Spin-projected band structure calculation( as shown in figure)using VASP? I couldn't find any good source for this kind of plotting, is there a code for this kind of plotting other than the pyprocar?

density-functional-theory vasp band-structure spin-orbit-coupling
 

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