On the consistency of pseudo-potential lattice Boltzmann methods

Abstract

We derive the partial differential equation (PDE) to which the pseudo-potential lattice Boltzmann method (P-LBM) converges under diffusive scaling, providing a rigorous basis for its consistency analysis. By establishing a direct link between the method's parameters and physical properties-such as phase densities, interface thickness, and surface tension-we develop a framework that enables users to specify fluid properties directly in SI units, eliminating the need for empirical parameter tuning. This allows the simulation of problems with predefined physical properties, ensuring a direct and physically meaningful parametrization. The proposed approach is implemented in OpenLB, featuring a dedicated unit converter for multiphase problems. To validate the method, we perform benchmark tests-including planar interface, static droplet, Galilean invariance, and two-phase flow between parallel plates-using R134a as the working fluid, with all properties specified in physical units. The results demonstrate that the method achieves second-order convergence to the identified PDE, confirming its numerical consistency. These findings highlight the robustness and practicality of the P-LBM, paving the way for accurate and user-friendly simulations of complex multiphase systems with well-defined physical properties.