<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:14px"><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr">Dear WIEN2k Users,</div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr">I have calculated the band structure & electron charge density with spin orbit coupling(SOC) for ScN compound in RS structure without errors.When I calculate the DOS with SOC, I got the following:</div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr"> FERMI - Error</div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr" class="" style="">0.045u 0.002s 0:00.04 100.0%<span class="" style="white-space:pre"> </span>0+0k 0+40io 0pf+0w</div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr" class="" style="">How can I fix it ?</div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr" class="" style="">Thanks a lot for your help.</div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr" class="" style="">Mohammed</div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr" class="" style=""><br></div><div id="yui_3_16_0_1_1414364797096_3553" dir="ltr" class="" style=""> </div></div></body></html>