Dear all,
I am working on Mno2 material using Density Functional
Theory. I want to perform AFM configuration using Quantum Espresso. I did
not understand how to do it in QE. Also how to give magnetic moment to each
and indivisual atoms in QE. I have searched alot but did not find solution
or may be did not understand. Kindly help me so that I can take my work
forward.
Thanks in advance for your help!
Yours sincerely,
Ruchika Mahajan
_______________________________________________
users mailing list
[email protected]
https://lists.quantum-espresso.org/mailman/listinfo/users
