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