LIBMBD METHOD: Difference between revisions
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{{DISPLAYTITLE:LIBMBD_METHOD}} | {{DISPLAYTITLE:LIBMBD_METHOD}} | ||
{{TAGDEF|LIBMBD_METHOD|[string]} | {{TAGDEF|LIBMBD_METHOD|[string]}|mbd-rsscs} | ||
Description: {{TAG|LIBMBD_METHOD}} selects one of the van der Waals methods available in the library libMBD of many-body dispersion methods{{cite|libmbd_1}}{{cite|libmbd_2}}{{cite|hermann:jcp:2023}}. | Description: {{TAG|LIBMBD_METHOD}} selects one of the van der Waals methods available in the library libMBD of many-body dispersion methods{{cite|libmbd_1}}{{cite|libmbd_2}}{{cite|hermann:jcp:2023}}. | ||
Revision as of 11:03, 7 February 2024
{{TAGDEF|LIBMBD_METHOD|[string]}|mbd-rsscs}
Description: LIBMBD_METHOD selects one of the van der Waals methods available in the library libMBD of many-body dispersion methods[1][2][3].
LIBMBD_METHOD can be set to a label (string) corresponding to one of the methods listed on the libMBD website (see method at the page [4]).
| 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.
References
- ↑ https://libmbd.github.io/
- ↑ a b https://github.com/libmbd/libmbd
- ↑ 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