\texttt{HP} -- a code for the calculation of Hubbard parameters using density-functional perturbation theory (Q2700769): Difference between revisions

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Latest revision as of 01:14, 1 August 2024

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\texttt{HP} -- a code for the calculation of Hubbard parameters using density-functional perturbation theory
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    \texttt{HP} -- a code for the calculation of Hubbard parameters using density-functional perturbation theory (English)
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    27 April 2023
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    Hubbard parameters
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    linear-response theory
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    density-functional perturbation theory
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    self-interaction corrections
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    transition-metal compounds
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    open-source software
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    open science
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