The present work is a proof of concept of the capabilities of paralellization
in the calculation of metamaterials in a non-linear regime. In this work we
subdivided the bulk material into subregions where the mechanical properties
are homogenized energetically. We demonstrate that the calculation can be
subdivided to save RAM memory and fit the local non-linear behaviour of the
metamaterial. This methodology has the potentiality to be implemented in the
parallelization of those calculations, where the right estimation of the energy
of the local processes at every step is important.Comment: 5 pages, 1 figur