@youcefrached7191
Thank you so much dear professor 🙏 god bless you inchae lah
@khaledibnelwalid4374
thank you very much baraka allaho fik
@786.usmansaeed
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.
@Hemachandrika-g3c
Hlo Sir, can we plot both spin up and spin down in a single graph without using the script?
@farooqkhan4861
what energy position does the abscissa zero point correspond to?
@motivationalclub2410
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
@nitink9879
can we calculate spin unpolarized DOS from spin polarized DOS?
@domel787