<DIV> </DIV>
<DIV>Without spin-orbit interaction, the bandstructure is good. </DIV>
<DIV>Include spin-orbit interaction, the bandstructure looks wrong.</DIV>
<DIV> </DIV>
<DIV>in file "case.spaghetti_ene"(include spin-orbit interaction)</DIV>
<DIV>:</DIV>
<DIV>... ...</DIV>
<DIV>-47.83932</DIV>
<DIV>-47.83932<BR>-47.83932<BR>-129.97118<BR>-77.31850<BR>-47.83931<BR>-47.83926<BR>-47.83928</DIV>
<DIV>... ...</DIV>
<DIV>... ...</DIV>
<DIV>1.02661<BR>1.02668<BR>1.02699<BR>-0.07971<BR>-0.07959<BR>-0.07944<BR>-0.07923<BR>-0.07909<BR>-0.07869<BR>... ...</DIV>
<DIV> </DIV>
<DIV>ene: "-129.97118, -77.31850" and "1.02699, -0.07971" seems wrong.</DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV>
<DIV>in file "case.spaghetti_ene"(without spin-orbit interaction), seems right.</DIV></DIV>
<DIV>... ...</DIV>
<DIV>-48.28478<BR>-48.28478<BR>-48.28478<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474<BR>-48.28474</DIV>
<DIV>... ...</DIV>
<DIV> </DIV>
<DIV>
<DIV> why?</DIV>
<DIV> </DIV></DIV>
<DIV>THANKS ! </DIV>