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HPC matters ::: Knowledge- & Technologytransfer
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Quantum_espresso

Material Science Modelling
Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft). (Source: https://github.com/easybuilders/easybuild-easyconfigs )
  http://www.quantum-espresso.org/ 

Locations and versions:

 TU Dresden
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Major 5

    5.3.0  TU Dresden

    5.1.2  TU Dresden

    5.0.3  TU Dresden