Multilevel Summation for Dispersion: A Linear-Time Algorithm for $r^{-6}$ Potentials
Daniel Tameling (1,2), Paul Springer (1), Paolo Bientinesi (1), Ahmed, E. Ismail (1,2) ((1) AICES, RWTH Aachen, (2) Aachener Verfahrenstechnik -, Molecular Simulations, Transformations, RWTH Aachen)

TL;DR
This paper extends the multilevel summation (MLS) method to efficiently and accurately compute long-range dispersion interactions in molecular simulations, achieving linear scaling without Fourier transforms.
Contribution
The authors adapt the MLS method for $r^{-6}$ dispersion potentials, providing error bounds and demonstrating linear scaling and accuracy in prototype implementations.
Findings
MLS method scales linearly with particle number
The adapted MLS method accurately computes dispersion energies
Prototype results confirm efficiency and precision
Abstract
We have extended the multilevel summation (MLS) method, originally developed to evaluate long-range Coulombic interactions in molecular dynamics (MD) simulations [Skeel et al., J. Comput. Chem., 23, 673 (2002)], to handle dispersion interactions. While dispersion potentials are formally short-ranged, accurate calculation of forces and energies in interfacial and inhomogeneous systems require long-range methods. The MLS method offers some significant advantages compared to the particle-particle particle-mesh and smooth particle mesh Ewald methods. Unlike mesh-based Ewald methods, MLS does not use fast Fourier transforms and is thus not limited by communication and bandwidth concerns. In addition, it scales linearly in the number of particles, as compared with the complexity of the mesh-based Ewald methods. While the structure of the MLS method is invariant for…
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