[Wien] Please tell me how to solve the error of the lapw2

[sunearlier]

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