spin multiplicity and charge of a molecule

Total energy, geometry optimization, DFT+U, spin....

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golden
Posts: 19
Joined: Fri May 13, 2011 8:08 pm

spin multiplicity and charge of a molecule

Post by golden » Mon Jun 20, 2011 6:15 pm

Hi abinit users,
I am new to abinit , and would like to know how to specify the multiplicity and the charge of a molecule in the input file?

(As I want to treat it as a molecule;)
thank you very much.

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