Hi all,

Based on manual A_cc = 4*PI^2, but it’s A_cc = 4*PI^2*e*(rho*sigma^3)^2 = 4*PI^2*e*(rho*)^2 as in the EVERAERS paper. Do I have to multiply 4*PI^2 by ‘e’ and rho*? or how the effect of epsilon and density are incorporated into the equation if it’s not through A_cc?

Like in lammps example for colloid the A_cc = 1.0 and A_ss = 10.0, what are e and rho* here?