LDAUTYPE

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LDAUTYPE = 1 | 2 | 4
Default: LDAUTYPE = 2 

Description: LDAUTYPE specifies the DFT+U variant that will be used.


The following variants of the DFT+U approach are available:

  • LDAUTYPE=1: The rotationally invariant DFT+U introduced by Liechtenstein et al.[1]
  • LDAUTYPE=2: The simplified (rotationally invariant) approach to DFT+U, introduced by Dudarev et al.[2]
Mind: For LDAUTYPE=3, the LDAUU and LDAUJ tags specify the strength of the spherical potential acting on the spin-up and spin-down manifolds, respectively.

A method to estimate the parameters for DFT+U is the constrained-random-phase approximation. Another method is the linear response ansatz with LDAUTYPE=3, mentioned above. On the other hand, in many applications, the DFT+U parameters are used as tuning parameters to fit experimental data.

Tip: For band-structure calculations, increase LMAXMIX to 4 ( elements) or 6 ( elements).

This is because the CHGCAR file contains only information up to angular momentum quantum number set by LMAXMIX for the on-site PAW occupancy matrices. When the CHGCAR file is read and kept fixed in the course of the calculations (ICHARG=11), the results will necessarily not be identical to a self-consistent run. The deviations are often large for DFT+U calculations.

Warning: The total energy will depend on the parameters (LDAUU) and (LDAUJ). It is, therefore, not meaningful to compare the total energies resulting from calculations with different and/or ; or in the case of Dudarev's approach (LDAUTYPE=2).

It is possible to use LDAUTYPE=1, 2, and 3 for a non–spin-polarized calculation with ISPIN=1.

Related tags and articles

LDAU, LDAUL, LDAUU, LDAUJ, LDAUPRINT, LMAXMIX, DFT+U: formalism

Examples that use this tag

References