CP2K Open Source Molecular Dynamics

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exercises:2017_uzh_cp2k-tutorial:gw [2017/07/13 12:23] – jwilhelmexercises: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This text is out of date.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.1499948586.txt.gz · Last modified: 2020/08/21 10:15 (external edit)