ML_MOPOT_RM

From VASP Wiki
Revision as of 07:42, 17 March 2026 by Karsai (talk | contribs) (Created page with "{{DISPLAYTITLE:ML_MOPOT_RM}} {{TAGDEF|ML_MOPOT_RM|[real]|1.0}} Description: Specifies the equilibrium bond distance of the Morse potentials used as auxiliary potentials in thermodynamic integration ({{TAG|VCAIMAGES}}). ---- == Related tags and articles == {{TAG|ML_LMLFF}}, {{TAG|ML_LCOUPLE}}, {{TAG|ML_ICOUPLE}}, {{TAG|ML_RCOUPLE}}, {{TAG|ML_NATOM_COUPLED}}, {{TAG|ML_LEMPPOT}}, {{TAG|ML_EMPPOT_RCUT}}, {{TAG|ML_SRPOT_B0}}, {{TAG|ML_SRPOT_N0}}, {{TAG|ML_SRPOT_S0}}, {{T...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

ML_MOPOT_RM = [real]
Default: ML_MOPOT_RM = 1.0 

Description: Specifies the equilibrium bond distance of the Morse potentials used as auxiliary potentials in thermodynamic integration (VCAIMAGES).


Related tags and articles

ML_LMLFF, ML_LCOUPLE, ML_ICOUPLE, ML_RCOUPLE, ML_NATOM_COUPLED, ML_LEMPPOT, ML_EMPPOT_RCUT, ML_SRPOT_B0, ML_SRPOT_N0, ML_SRPOT_S0, ML_MOPOT_NM, ML_MOPOT_DM, ML_MOPOT_RKM, ML_MOPOT_IJM

Examples that use this tag

Retrieved from "https://vasp.at/wiki/index.php?title=ML_MOPOT_RM&oldid=34794"