[Wien] Spin-orbit interaction

["Chikashi Suzuki (鈴木知史)"]

Dear Wien2k users,

My name is Chikashi Suzuki, from Japan Atomic Energy Agency.
I am running wien version WIEN2k 10.1.

I calculate the electronic structure of americium oxides
and uranium oxides.
These calculations need spin-orbit interaction.
I wonder if this spin-orbit interaction in Wien2k is
collinear or non-collinear approximation.
I could not find discriptions about it in the user's guide.

Sincerely yours

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Dr. Chikashi Suzuki
Research Group for Nuclear Materials Modeling
Nuclear Science and Engineering Directorate
Japan Atomic Energy Agency
Tokai-mura, Naka-gun, Ibaraki-ken 319-1195, Japan
Tel: +81-29-282-6373
Fax: +81-29-282-6122
Email: suzuki.chikashi at jaea.go.jp
E-mail：suzuki.chikashi at jaea.go.jp
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