ML LCOUPLE: Difference between revisions

Revision as of 10:56, 30 January 2020

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

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	[[Category:INCAR]][[Category:Machine Learning]][[Category:Machine Learned Force Fields~~]][[Category:VASP6~~]]		[[Category:INCAR]][[Category:Machine Learning]][[Category:Machine Learned Force Fields]]