quantum-espresso/atomic_doc/all-electron/cu1.in

 &input
        title='Cu +',
        zed=29.,
        xmin=-6,
        rel=2,
        lsd=0,
        isic=0,
        latt=1,
        iswitch=1,
        config='[Ar] 3d10'
        dft='SL1-NOC',
 /