in LAMMPS documentation it is recommendet to use colloid and yukawa/colloid for DLVO potential.
I'm trying to use DLVO in LIGGGHTS (CFDEMcoupling) and now I stuck with the equations in colloid.
In LIGGGHTS only colloides are calculated, solvent is done by continuum. Does this mean the equations for colloid-solvent and solvent-solvent are not considered? Or is it computed with information transfered in the coupling?
Is there any hint, documentation or literature?