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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