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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_LCOUPLE_MB}}, {{TAG|ML_FF_NATOM_COUPLED_MB}}, {{TAG|ML_FF_ICOUPLE_MB}}, {{TAG|ML_FF_RCOUPLE_MB}}
+
{{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

Examples that use this tag