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DFT+Hubbard

Iurii Timrov requested to merge timrov/q-e:fix_hubbard into develop

Use Hubbard_occ instead of upf(nt)%oc(n) to check the occupations of the atomic orbitals. Hubbard_occ can be set from the input file. This could allow one e.g. to replace zero occupations by some small numbers and let the code to apply +U to the empty states.

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