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HPC matters ::: Knowledge- & Technologytransfer
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Abinit

Chemistry Molecular Chemistry Material Science
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 or wavelet basis. (Source: https://github.com/easybuilders/easybuild-easyconfigs )
  http://www.abinit.org 

Locations and versions:

 TU Dresden  Universität Paderborn  TU Darmstadt
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Major 9

    9.2.2  TU Darmstadt

Major 8

    8.10.3  TU Darmstadt

    Minor 8.2

      8.2.3  TU Dresden

      8.2.2  Universität Paderborn

    8.0.8  Universität Paderborn

Major 7

    7.2.1  TU Dresden