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Difference between revisions of "ML FF LCOUPLE MB"
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== Related Tags and Sections == | == Related Tags and Sections == | ||
| − | {{TAG|ML_FF_LMLFF | + | {{TAG|ML_FF_LMLFF}}, {{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}} | ||
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_NATOM_COUPLED_MB, ML_FF_ICOUPLE_MB, ML_FF_RCOUPLE_MB
