ML LCOUPLE: Difference between revisions
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{{TAGDEF|ML_FF_LCOUPLE_MB|[logical]|.FALSE.}} | {{TAGDEF|ML_FF_LCOUPLE_MB|[logical]|.FALSE.}} | ||
Description: | Description: This tag specifies whether coupling parameters are used for the calculation of chemical potentials is used or not within the machine learning force field method. | ||
---- | ---- | ||
== Related Tags and Sections == | == Related Tags and Sections == | ||
{{TAG|ML_FF_LMLFF}}, {{TAG|ML_FF_LCOUPLE_MB}}, {{TAG|ML_FF_NATOM_COUPLED_MB}}, {{TAG|ML_FF_ICOUPLE_MB}}, {{TAG|ML_FF_RCOUPLE_MB}} | |||
{{sc|ML_FF_LCOUPLE_MB|Examples|Examples that use this tag}} | {{sc|ML_FF_LCOUPLE_MB|Examples|Examples that use this tag}} | ||
---- | ---- | ||
[[Category:INCAR]][[Category:Machine Learning]][[Category:Machine Learned Force Fields]] | [[Category:INCAR]][[Category:Machine Learning]][[Category:Machine Learned Force Fields]][[Category:VASP6]] | ||
Revision as of 08:13, 21 May 2019
ML_FF_LCOUPLE_MB = [logical]
Default: ML_FF_LCOUPLE_MB = .FALSE.
Description: This tag specifies whether coupling parameters are used for the calculation of chemical potentials is used or not within the machine learning force field method.
Related Tags and Sections
ML_FF_LMLFF, ML_FF_LCOUPLE_MB, ML_FF_NATOM_COUPLED_MB, ML_FF_ICOUPLE_MB, ML_FF_RCOUPLE_MB