[Pw_forum] SCF_for_one_atom

[Mofrad, Amir Mehdi (MU-Student)]

Dear all,


I want to run an scf calculation for one atom of silicon in a box but I get the following error:


from check_para_diag : error #         2
     Too few bands for required ndiag


Any help would be appreciated.


Amir M. Mofrad

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