[Wien] (no subject)

[sikandar azam]

Dear All 
Please help me, I am calculating the density of states but when i give this command 
x lapw2 -p -qtl
i get this error
Error in LAPW2
 'FERMI' - number of k-points inconsistent when reading kgen
 'FERMI' - check IN1 and KGEN files!

so please help me in solving this problem.
WIth regards
sikander
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