CP2K Open Source Molecular Dynamics

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Trace: • aimd • path_optimization_neb • lennard_jones_cluster • basic_electronic_structure • simple_stm • md_slab • wfc • ensemble • bs • gw
exercises:2017_uzh_cp2k-tutorial:gw

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exercises:2017_uzh_cp2k-tutorial:gw [2020/08/21 10:15] – external edit 127.0.0.1exercises:2017_uzh_cp2k-tutorial:gw [2022/10/31 14:33] (current) – oschuett
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 +<note warning>This text is out of date. Please use [[howto:gw | this howto]] instead.</note>
 +
 ====== GW method for computing electronic levels ====== ====== GW method for computing electronic levels ======
  
exercises/2017_uzh_cp2k-tutorial/gw.1598004913.txt.gz · Last modified: by 127.0.0.1