Thank you so much dear professor 🙏 god bless you inchae lah
I need your help please... is there any way by which we can fix our given spin configurations? I mean in my case I give spin configuration for FiM and when calculations get completed it changes spin configuration... How can I fix it in wien2k code in such a way initial given spin remains same even if calculations get completed.
Hlo Sir, can we plot both spin up and spin down in a single graph without using the script?
thank you very much baraka allaho fik
What if a compound according to research paper is spin polarized but when I perform these spin polarized DOS calculations via wien2k it is not..what to do then
what energy position does the abscissa zero point correspond to?
can we calculate spin unpolarized DOS from spin polarized DOS?
@domel787