LIBMBD ALPHA: Difference between revisions
No edit summary |
No edit summary |
||
Line 10: | Line 10: | ||
== Related tags and articles == | == Related tags and articles == | ||
{{TAG|LIBMBD_METHOD}}, | {{TAG|LIBMBD_METHOD}}, | ||
{{TAG|LIBMBD_C6AU}}, | |||
{{TAG|LIBMBD_RADIUS}}, | |||
[[Tkatchenko-Scheffler_method|Tkatchenko-Scheffler]], | [[Tkatchenko-Scheffler_method|Tkatchenko-Scheffler]], | ||
[[Many-body dispersion energy|Many-body dispersion energy]] | [[Many-body dispersion energy|Many-body dispersion energy]] |
Revision as of 14:39, 8 February 2024
LIBMBD_ALPHA = [real (array)]
Description: LIBMBD_ALPHA defines the free-atom polarizability (bohr) for each atoms defined in the POSCAR file within the Tkatchenko-Scheffler and many-body methods as implemented in the library libMBD of many-body dispersion methods[1][2][3].
LIBMBD_ALPHA defines the free-atom polarizability (bohr) for each atoms defined in the POSCAR file within the Tkatchenko-Scheffler and many-body methods as implemented in the library libMBD of many-body dispersion methods[1][2][3].
Important: This feature is available from VASP.6.5.0 onwards that needs to be compiled with -DLIBMBD. |
libMBD is a separate library package that has to be downloaded[2] and compiled before VASP is compiled with the corresponding precompiler options and links to the libraries.
Related tags and articles
LIBMBD_METHOD, LIBMBD_C6AU, LIBMBD_RADIUS, Tkatchenko-Scheffler, Many-body dispersion energy