> Meanwhile, the problem about Fermi energy is still. After SCF finished, I ran > bandstructure in Tasks. I uesed the fermi energy from the last cycle in SCF > calculation, which is exactly same as the value pointed in "edit case.insp" > window - I didn't run "x irrep -p" or "x lapw2 -band -qtl -c -p". The > bandstructrue I calculated is in same figure as that of usersguide but in > higher Fermi energy. Why it happened? >
I don't know. Maybe you have done it for a different lattice parameter ? (eg. AFTER optimize, without restoring the exp. case ?)
