Hi Siesta users,

I need help in making siesta work with fractional electrons in valence
orbitals. I am attaching input for atom program and input & output of
siesta. I was not able to understand the warning messages in siesta
output.
Any help is appreciated and thanks in advance.

Bharat

Attachment: Au_atom.inp
Description: Binary data

Attachment: Au_siesta_in.fdf
Description: Binary data

Attachment: Au_siesta.out
Description: Binary data

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