LIBMBD MBD A: Difference between revisions
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{{TAG|LIBMBD_MBD_A}} allows to choose the value of the damping parameter <math>a</math> in the many-body methods as implemented in the library libMBD of many-body dispersion methods{{cite|libmbd_1}}{{cite|libmbd_2}}{{cite|hermann:jcp:2023}}. The value is internally passed to the libMBD input '''mbd_a''' described at the page {{cite|libmbd_input}}. | {{TAG|LIBMBD_MBD_A}} allows to choose the value of the damping parameter <math>a</math> in the many-body methods as implemented in the library libMBD of many-body dispersion methods{{cite|libmbd_1}}{{cite|libmbd_2}}{{cite|hermann:jcp:2023}}. The value is internally passed to the libMBD input '''mbd_a''' described at the page {{cite|libmbd_input}}. | ||
{{NB|mind| {{TAG|LIBMBD_MBD_A}} can be set only if {{TAG|LIBMBD_XC}}{{=}}none.}} | {{NB|mind| {{TAG|LIBMBD_MBD_A}} can be set only if {{TAG|LIBMBD_XC}}{{=}}none.}} | ||
{{NB|important| This feature is available from VASP.6. | {{NB|important| This feature is available from VASP.6.4.3 onwards that needs to be compiled with [[Precompiler_options#-DLIBMBD|-DLIBMBD]].}} | ||
libMBD is a separate library package that has to be downloaded{{cite|libmbd_2}} and compiled before VASP is compiled with the corresponding [[Precompiler_options#-DLIBMBD|precompiler options]] and [[Makefile.include#LIBMBD_.28optional.29|links to the libraries]]. | libMBD is a separate library package that has to be downloaded{{cite|libmbd_2}} and compiled before VASP is compiled with the corresponding [[Precompiler_options#-DLIBMBD|precompiler options]] and [[Makefile.include#LIBMBD_.28optional.29|links to the libraries]]. | ||
== Related tags and articles == | == Related tags and articles == | ||
{{TAG|LIBMBD_METHOD}}, | {{TAG|LIBMBD_METHOD}}, | ||
{{TAG| | {{TAG|LIBMBD_XC}}, | ||
{{TAG|LIBMBD_MBD_BETA}}, | {{TAG|LIBMBD_MBD_BETA}}, | ||
[[Many-body dispersion energy|Many-body dispersion energy]] | [[Many-body dispersion energy|Many-body dispersion energy]] | ||
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[[Category:INCAR tag]][[Category:Exchange-correlation functionals]][[Category:van der Waals functionals]] | |||
Latest revision as of 13:58, 19 March 2024
LIBMBD_MBD_A = [real]
Default: LIBMBD_MBD_A = 6.0
Description: LIBMBD_MBD_A sets the value of the damping parameter in 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 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.6.4.3 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_XC, 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