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Local_pseudopotential Public
https://sites.google.com/site/huangfsu/home
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espresso Public
Forked from pranabdas/espressoNotes and tutorials on density functional theory calculations using Quantum Espresso.
Gnuplot UpdatedJun 7, 2022 -
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Embedding-Potential Public
codes and script for generating embedding potential (EPG)
Fortran UpdatedJan 13, 2020 -
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Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
C++ GNU Lesser General Public License v3.0 UpdatedJun 1, 2017
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