[Wien] Hubbard calculation

[Murat Aycibin]

Hi
I am trying to perform LiCoO2 calculation using hubbard methods. when ı
wanna do SCF run ı am using runsp_lapw -orb or runsp_c_lapw -orb and ı am
getting error. and error says scf1up. no such file... what should ı do?

-- 
Yrd Doc Dr. Murat Aycibin
Van Yuzuncu Yil Universitesi
Fizik Bolumu
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