Dear everyone,

I did the DMFT calculation with only one atom in the unitcell, and I set two correlation orbitals (d and f), it seems Abinit can only detected the d orbital, the f orbital is ignored. Is this normal?

Best,

Chao

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natom 1 # Five atoms

ntypat 1 # Three types

usedmft2 1 # Active DMFT

lpawu 2 3 # Angular momentum for the projected Hamiltonian

#f4of2_sla3 0.0 0.0 0.0

upawu1 0.00 0.0 eV

upawu2 3.1333333333333333 3.0 eV # Values of U for each angular momentum

jpawu2 0.7583333333333333 0.7 eV # Values of J

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