DFT-D4: Difference between revisions

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[[Makefile.include#DFT-D4_.28optional.29|Linking to DFT-D4]]
[[Makefile.include#DFT-D4_.28optional.29|Linking to DFT-D4]]


[[Category:Exchange-correlation functionals]][[Category:Van der Waals functionals]]
[[Category:Exchange-correlation functionals]][[Category:Van der Waals functionals]][[Category:How-to]]

Revision as of 19:47, 13 June 2024

DFT-D4 is an external package maintained by the Grimme group that can be linked to VASP. Read the documentation for more information about this package.

Usage

In general, VASP passes the used exchange-correlation functional to DFT-D4. DFT-D4 decides on the optimal choice of parameters for the specific functional. Typically, you do not need to modify the parameters of the interaction. If you want to or if DFT-D4 does not implement specific parameters for the functional, set the following parameters in the INCAR file:

  • VDW_S6, VDW_S8 determine the strength of the dipole-dipole and dipole-quadrupole interaction.
  • VDW_A1, VDW_A2 are scaling constants in the Becke-Johnson damping.

For more information regarding these parameters, please refer to the DFT-D4 paper.[1]

References

Related tags and articles

VDW_S6, VDW_S8, VDW_A1, VDW_A2, DFT-D3, Linking to DFT-D4