Hi all I am trying to use GGA+U in PWSCF. A similar approach as mentioned in http://dx.doi.org/10.1063/1.3625939
Ge, Sn and Si are not listed in flib/set_hubbard_l.f90 and src/tabd.f90. Can anyone suggest the 'hubbard_l' value to be set in set_hubbard_l.f90 and 'hubbard_occ' in tabd.f90 for Ge, Sn and Si? Thanks -- Dhirendra
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