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quantum-espresso-pseudopotentials contains pseudopotentials that are
normally needed in order to run quantum chemistry computations in
the Quantum Espresso suite.
Quantum Espresso is an integrated suite of open-source computer codes
for electronic-structure calculations and materials modeling at the nanoscale.
It is based on density-functional theory, plane waves, and pseudopotentials.
WWW: https://www.quantum-espresso.org/
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