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[<6671011@163.com>]

Dear Friends,

    I hope to obtain the Fermi Energy in the Band Structure calculation.
However, Abinit does not export it in the default situation, though it does
that in the GS calculation.
   
   Is it possible to get it easily by setting some parameter? (I can get the
Fermi Energy according to its definition in the Band Structure, but probably
Abinit has this function already.)


Thanks a lot.

Sincerely,
Guangfu Luo