Dear all, I am using Q.E-6.7Max.
(noncollinear/spin-orbit case) If starting_magnetization is set to a non-zero value for at least one atom, are the other atoms automatically assigned appropriate magnetization values? Although the starting_magnetization for the remaining atoms seems to be set to 0, the calculation results show that non-zero magnetization values also appear for those atoms. Thank you Sincerely, Gimyung Park Yonsei University
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