Dear Sir/Madam, I'm using WIEN2k_11. My material has 3d electrons. So I used APW+lo for valence electrons. I got a warning message at the first iteration. As I understand it, I need to change energy parameters in the case.in1 so as to avoid ghost band. However, the error message only appears in the first iteration. In the subsequent iterations, it never appears again. Is it fine to assume that the ghost band went away?
:WARN : QTL-B value eq. 2.98 in Band of energy 0.67735 ATOM= 2 L= 2 :WARN : You should change the E-parameter for this atom and L-value in case.in1 (or try the -in1new switch) :ENE : *WARNING** TOTAL ENERGY IN Ry = -109280.95603169