Does DFT+U (LDAU) work for non-spinpolarized calculations (ISPIN=1)?
Posted: Fri Apr 21, 2023 10:53 am
Dear VASP community,
We are trying to wrap our head around the question if and how a DFT+U calculation (utilizing the Hubbard model via LDAU) in VASP is generating meaningful outcomes for non-spin-polarized calculations (ISPIN=1). (Assuming that sensible U parameters were chosen and the systems have d- or f-valence shells)
Looking at the different types and work equations of LDAU, it appears that for at least for LDAUTYPE=2 and LDAUTYPE=3 spin-polarization would need to be enabled by setting ISPIN=2, but nothing is preventing the calculation to be performed with ISPIN=1. (albeit the resulting energies change a bit)
Thus, VASP apparently has all necessary information about the electrons for performing the +U correction even without explicit spin-polariziation?
For context: Other periodic DFT codes do enforce spin-polarization when performing DFT+U. From this observation our discussion has started
We are trying to wrap our head around the question if and how a DFT+U calculation (utilizing the Hubbard model via LDAU) in VASP is generating meaningful outcomes for non-spin-polarized calculations (ISPIN=1). (Assuming that sensible U parameters were chosen and the systems have d- or f-valence shells)
Looking at the different types and work equations of LDAU, it appears that for at least for LDAUTYPE=2 and LDAUTYPE=3 spin-polarization would need to be enabled by setting ISPIN=2, but nothing is preventing the calculation to be performed with ISPIN=1. (albeit the resulting energies change a bit)
Thus, VASP apparently has all necessary information about the electrons for performing the +U correction even without explicit spin-polariziation?
For context: Other periodic DFT codes do enforce spin-polarization when performing DFT+U. From this observation our discussion has started