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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