@domel787

Thank you so much sir. So nice of you. You made easier it. God bless you sir.
SAJID KHAN

@youcefrached7191

Thank you so much dear professor 🙏 god bless you inchae lah

@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?

@khaledibnelwalid4374

thank you very much 
baraka allaho fik

@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

@farooqkhan4861

what energy position does the abscissa zero point correspond to?

@nitink9879

can we calculate spin unpolarized DOS from spin polarized DOS?