https://lammpstutorials.github.io/sphinx/build/html/tutorial4/nanosheared-electrolyte.html
“By default, LAMMPS calculates the pair coefficients for the interactions between atoms of different types (i and j) by using geometric average: eij = (eii + ejj)/2, sij = (sii + sjj)/2.”
The equations here are not the “geometric average” as claimed before the equations. They are arithmetic averages.
Please correct them to avoid confusion.