<html><body><div style="color:#000; background-color:#fff; font-family:verdana, helvetica, sans-serif;font-size:8pt"><div>Dear user </div><div>I done spin orbit coupling calculation without spin polarization for InP0.75Bi0.25 in parallel mode</div><div>The calculations are completed</div><div>I run the command </div><div>x lapw1c -so</div><div>but still the<span style="font-size: 8pt;"> </span><span style="font-size: 8pt;">InP0.75Bi0.25.energyso and </span><span style="font-size: 8pt;">InP0.75Bi0.25.vectorso are empty. Please help me </span></div><div style="color: rgb(0, 0, 0); font-size: 8pt; font-family: verdana, helvetica, sans-serif; background-color: transparent; font-style: normal;"><span style="font-size: 8pt;"><br></span></div><div style="color: rgb(0, 0, 0); font-size: 10.909090995788574px; font-family: verdana, helvetica, sans-serif; background-color: transparent; font-style: normal;"><span style="font-size:
8pt;">Regards</span></div></div></body></html>