[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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[Peter Blaha]

you probably did a bandstructure before that, or a non-parallel calculation or ....
You need eigenvectors on the regular tetrahedral k-mesh.

x lapw1 -p
x lapw2 -p -qtl

Post by 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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