qvasp: a flexible toolkit for VASP users in materials simulations

DOI10.1016/J.CPC.2020.107535zbMATH Open1515.82004OpenAlexW3047392930MaRDI QIDQ6097974FDOQ6097974

Authors:

Publication date: 7 June 2023

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2020.107535

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zbMATH Keywords

computational materials scienceqvaspVASP toolkit

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to statistical mechanics (82-04)

Cited In (1)

• \(AMP^2\): a fully automated program for \textit{ab initio} calculations of crystalline materials

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