[Wien] Wien Digest, Vol 37, Issue 4

[azar hadidi]

Dear users
when I do band calculations befor optic calculations for 'MgB2' with1000k-points, these errors is appeared and I can't continue.
Lapw2 error:     ' Fermi: numbers of k_points inconsistent when reading kgen.
                        Fermi: check IN1 and kgen.'
pairhess error:  'structure dos not appear to have variable positions.' 
but when I do optic calculations without band calc., these errors aren't appeared.
Please guide me.
thanks, 
Azar Hadidi



      
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