[Pw_forum] atom occupied factor

[Javier Camarillo Cisneros]

Hi to all,

I have a question about atom occupied factor on Quantum Espresso.

Is there a way to assign a number between .1 to 1 to two different atoms
in the same position?

Thanks
Javier

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Javier Camarillo
Centro de Investigación en Materiales Avanzados, Chihuahua, Mexico