LIBMBD_MBD_A
LIBMBD_MBD_A = [real]
Default: LIBMBD_MBD_A = 6.0
Description: LIBMBD_MBD_A sets the value of the damping parameter in one of the many-body methods as implemented in the library libMBD of many-body dispersion methods[1][2][3].
LIBMBD_MBD_A allows to choose the value of the damping parameter in one of the many-body methods as implemented in the library libMBD of many-body dispersion methods[1][2][3]. The value is internally passed to the libMBD input mbd_a described at the page [4].
| Mind: LIBMBD_MBD_A can be set only if LIBMBD_XC=none. |
| 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_MBD_BETA, Many-body dispersion energy
References
- ↑ a b https://libmbd.github.io/
- ↑ a b c https://github.com/libmbd/libmbd
- ↑ a b J. Hermann, M. Stöhr, S. Góger, S. Chaudhuri, B. Aradi, R. J. Maurer, and A. Tkatchenko, libMBD: A general-purpose package for scalable quantum many-body dispersion calculations, J. Chem. Phys. 159, 174802 (2023).
- ↑ https://libmbd.github.io/type/mbd_input_t.html