[lammps-users] how does system deal with energy−conversion constant C in Coulombic pairwise interaction


In manual we can read that the coul/cut style computes the standard Coulombic interaction potential given by

E = Cqiqj/(epsilon*r). where C is an energy−conversion constant.

I want to know how system deal with C, which isn’t a parameter given by user. Thanks

Wende Tian

LAMMPS computes it for you, to insure consistent
units. So you don'c have to worry about it.


2008/1/21 e$BEDJ8y~e(B <[email protected]...>: