<div>Dear&nbsp;wien2k&nbsp;users,<BR>&nbsp;&nbsp;I&nbsp;calculate&nbsp;Fe2/Cr2&nbsp;superlattices&nbsp;by&nbsp;using&nbsp;wien2k(system:Suse&nbsp;10.0).When&nbsp;I&nbsp;calculate&nbsp;optical&nbsp;properties,&nbsp;firstly&nbsp;start&nbsp;initialize&nbsp;calculation,modify&nbsp;the&nbsp;file&nbsp;"case.in2_st",FERMI&nbsp;replace&nbsp;TOT,101.0&nbsp;&nbsp;replace&nbsp;0.00000&nbsp;(TETRA)&nbsp;and&nbsp;start&nbsp;SCF&nbsp;calculation,but&nbsp;there&nbsp;is&nbsp;error&nbsp;to&nbsp;stop&nbsp;in&nbsp;the&nbsp;SCF&nbsp;3,the&nbsp;file&nbsp;of&nbsp;uplapw1.error&nbsp;warning:"'SELECT'-no&nbsp;energy&nbsp;limits&nbsp;found&nbsp;for&nbsp;L=0<BR>&nbsp;'SELECT'-E-bottom&nbsp;0.085&nbsp;&nbsp;E-top&nbsp;&nbsp;-200.00000"<BR>&nbsp;I&nbsp;had&nbsp;read&nbsp;the&nbsp;mannual&nbsp;carefully&nbsp;and&nbsp;the&nbsp;mailing-list,but&nbsp;I&nbsp;did&nbsp;not&nbsp;find&nbsp;the&nbsp;method&nbsp;to&nbsp;resove.please&nbsp;help&nbsp;me&nbsp;or&nbsp;some&nbsp;advice!thank&nbsp;you!<BR>best&nbsp;re
gards,</div>  <div>Shouxincui</div><p>
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