[QE-users] starting_spin_angle
Malte Sachs
malte.sachs at chemie.uni-marburg.de
Fri Mar 12 20:12:15 CET 2021
Dear all,
I am a little bit confused about the input option starting_spin_angle.
Why it is set to .false. in case of noncollinear calculations with
spin-orbit and in which situations it might be usefull to set it .true.?
Thank you and best regards,
Malte
--
Malte Sachs
Anorganische Chemie, Fluorchemie
Philipps-Universität Marburg
Hans-Meerwein-Straße 4
35032 Marburg (Paketpost: 35043 Marburg)
Tel.: +49 (0)6421 28 - 25 68 0
http://www.uni-marburg.de/fb15/ag-kraus/
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