fixing of the quadrupoles. look! it's divide by 3 like stone says!
quadrupole interactions should be working with a remaining question of interaction magnitude
Altered signs to fix charge-dipole interactions
Make sure electrostatic_module provides data for reaction_field
constant back to correct value
fixed three typos
first run at charge-quadrupole interactions
settled on a unit for quadrupoles
added fortran-side support for split dipoles
new electrostatic module
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