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PWscfPWscf (Plane-Wave Self-Consistent Field) is a set of programs for electronic structure calculations within density functional theory and density functional perturbation theory, using plane wave basis sets and pseudopotentials. The software is released under the GNU General Public License. Additional recommended knowledge
Categories: Density functional theory | Computational chemistry software |
| This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "PWscf". A list of authors is available in Wikipedia. |
