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ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave basis.
Description
ABINIT es un paquete cuyo principal programa permite encontrar el total de la energía, la densidad de carga y la estructura electrónica de sistemas de electrones y núcleos (moléculas y sólidos periódicos) dentro de la Teoría del Funcional de la densidad (DFT), utilizando pseudopotenciales y ondas planetarias base.
Translated and reviewed by Paco Molinero
Located in Package: abinit-doc Package: abinit-data Package: abinit
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