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Difference between revisions of "ML FF NATOM COUPLED MB"
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[[Category:INCAR]][[Category:Machine Learning]][[Category:Machine Learned Force Fields
[[Category:INCAR]][[Category:Machine Learning]][[Category:Machine Learned Force Fields]]
Revision as of 11:01, 30 January 2020
ML_FF_NATOM_COUPLED_MB = [integer]
Default: ML_FF_NATOM_COUPLED_MB = 1
Description: This tag specifies the number of atoms for which a coupling parameter is introduced to calculate the chemical potential within the machine learning force field method.