Reply To: Implementing Spinodal decomposition via LBM
Thank you for your reply. I am still having confusion about the initial density of the system. If I initialize the density of my domain with a particular material number using two Slattices, say Slattice1 (RhoA) and Slattice2 (RhoB) for two components, then the overall density of my system will be the <sum of densities=RhoA+RhoB>, where <> denotes the average from lattice points. Or the density at the lattice point will be the average as <(RhoA+RhoB)/2>.