Dear Prof. Blaha and wien2k users, I use wien2k version WIEN2k_14.1. Recently I did spin-orbit coupling calculation under GGA+U+SOC approximation with two different approaches- one starting from collinear ground state and another starting from scratch (random wavefunction). Two approaches give me completely different results -metal and insulator.
Please tell me which approach should I accept as solution. I look forward to get reply. Thanking you, Santu Baidya University of Duisburg-Essen Duisburg
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