Parsing Hubbard parameters
The Hubbard parameters (as listed in the metainfo) should be added to the parser
Note on the schema:
dft_plus_u.functional (as defined), is superfluous.
What would be more sensible is renaming it to
dft_plus_u.approach for catching the physics model, i.e. Lichtenstein, Dudarev, etc.
Some VASP examples:
- zRE1NkTdewiRS3vahFQQ5og0RTbz (and all cerium oxide calculations from 10.17172/NOMAD/2020.02.18-3)
- ZaS0VzyvW0tAGXN4HEwZ9w_0Vo3H (and most oxides from AFLOW computed at LDA, GGA, or mGGA level)