[Wien] Bethe-Salpeter Equition

Dear Prof. Blaha and Wien2k users My name is Chikashi Suzuki, from Japan Atomic Energy Agency. I am running wien version WIEN2k 10.1. I have tried to caclulate Cs M4,5 Xay absoprtion spectra of Cs compound. Cs M4,5 XANES of CsCl is well reproduced in case where the core hole is 0.6 (not 1.0),

[Wien] Spin-orbit interaction

Dear Prof. Blaha and Wien2k users In standard Wien2k this is collinear. However, we also have a noncollinear version WIENNCM (see www.wien2k.at; reg_user section) My name is Chikashi Suzuki, from Japan Atomic Energy Agency. I am running wien version WIEN2k 10.1. Thnak you for repsonding

[Wien] Spin-orbit interaction

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

[Wien] DOS and XANES and cahge density

Dear Wien2k users My name is Chikashi Suzuki, from Japan Atomic Energy Agency. I am running wien version WIEN2k 07.3. I calculate Am LIII Xay absoprtion spectra (XAS) of AmO2. I would like analyze this XAS considering the core-hole using the supercell (Am32O64). In order to analyze this XAS, I