[Wien] seperation energy

[soran nabavi]

Dear wien2k users
I have two problems.
1)In my work I have to use -1.5 for seperation energy but this energy
isn't identify for wien(I think) and get -6.0 for seperation energy itself.
2)I work on a magnetic compound that its magnetic ion is gadolinium.
In optimization of one of Gd compounds that its data is experimentally data
I don't have any minimum point in E_V!
what does it mean?
best regards
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