LAMMPS compute to obtain the per-atom vector from atom to centroid of Voronoi cell.
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Updated
Sep 8, 2022 - C++
LAMMPS compute to obtain the per-atom vector from atom to centroid of Voronoi cell.
Master's Project on Geometric multigrid preconditioners for the Poisson problem using the deal.II FEM library
Mechanical AFM (implementation based on Hapala et al., Phys. Rev. B, 90:085421, 2014)
KIMERA: A Kinetic Monte Carlo code for Mineral Dissolution
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