All requests for technical support from the VASP group must be addressed to: vasp.materialphysik@univie.ac.at

LMAXMIX

From Vaspwiki
Jump to: navigation, search

LMAXMIX = [integer]
Default: LMAXMIX = 2 

Description: LMAXMIX controls up to which l-quantum number the one-center PAW charge densities are passed through the charge density mixer and written to the CHGCAR file.


Higher l-quantum numbers (l>LMAXMIX) are not handled by the mixer (these components of the one-center charge density are simply set to the value corresponding to the present orbitals). Usually, it is not required to increase LMAXMIX, but the following two cases are exceptions:

  • L(S)DA+U calculations require in many cases an increase of LMAXMIX to 4 for d-electrons (or 6 for f-elements) in order to obtain fast convergence to the groundstate.
  • The CHGCAR file will contain the one-center PAW occupancy matrices up to LMAXMIX. When the CHGCAR file is read and kept fixed in the course of the calculations (ICHARG=11), the results will be necessarily not identical to a selfconsistent run. The deviations will be large for L(S)DA+U calculations. For the calculation of band structures within the L(S)DA+U approach it is strictly required to increase LMAXMIX to 4 for d-elements and to 6 for f-elements.

Examples that use this tag


Contents