<html><div style='background-color:'><P>Dear wien-users,</P>
<P> I am a beginer of wien and I calculate the bandstructure of PbTe with spin-orbit coupling.However, I dont know how to define the energy of Local Orbital,El in case.in1 file and the El of Local Orbital correction for spin-orbit in case.inso file.If i use the default value in case.in1 and the same in case.inso,the result is oscillatory.I read the user guide and the introduction,but i am still confused.Can you give me a step by step explanation? Thanks very much.</P>
<P> </P>
<P>anin1996@hormail.com</P>
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