Dear All
I did the calculations for a compound by using GGA+U. The calculations are
well converged. But when i started calculating the properties, I found the
band structure empty for both up and down states.
For the band structure I give the following commands
x lapw1 -orb -up
x lapw1 -orb -dn
x lapw2 -fermi -orb -up
x lapw2 -fermi -orb -dn
x lapw1 -band orb -up
x lapw1 -band -orb -dn
then did changes in insp file
and give this command
x spaghetti -orb -up
x spaghetti -orb -dn
but when i did the plotting I found no bands in bandstructure
Regards
Azam
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