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<DIV>Dear wien2k users:</DIV>
<DIV> </DIV>
<DIV> I calculated the metal Mo with wien2k. the calculation was arised to
the error of lapw2.</DIV>
<DIV>qtl-b value .eq. 10.55371 in band of energy 1.34722</DIV>
<DIV>check for ghostbands or eigenvalues below xx messages</DIV>
<DIV>adjust your energy-parameters or use -in1new switch, check rmts</DIV>
<DIV>How will i solve this question. please help me.</DIV>
<DIV>sunearlier</DIV></BODY></HTML>