Subject: Error in lapwdm in GGA+U approach To: [email protected]
Dear Gavin abo Thank you for your reply I run my calculations with version 13.1 of wien2k and RmtKmax= 8.5, Gmax=12.5, k-point=350. Please guid me about any change in files. My case. inso is: WFFIL 4 0 0 llmax,ipr,kpot -10 1.5 Emin, Emax 0 0 1 h,k,l (direction of magnetization) 0 number of atoms with RLO 0 0 number of atoms without SO, atom numbers please help about this problem. Thank you very much
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