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<P>Dear sir,</P>
<P>i make a calcul of wurtzite structure and exactly a spin orbite one</P>
<P>ans i am a new user in wien2k and i have a probleme in calculating of properties 'band structure and density' because i don't know the step</P>
<P>what a do is init_lapw run_lapw initso_lapw run_lapw -so and change my klist and x lapw1c -so and i make x spaghetti -so and my result is the same of no spin orbit i have obtined the same plot so please help me</P>
<P>think's<BR></P></BLOCKQUOTE></DIV><p>
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