Quantum ESPRESSO v.7.0
The 7.0 version of Quantum ESPRESSO is available for download. For more information please see the release notes inside the downloaded directory under Docs.
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.
The 7.0 version of Quantum ESPRESSO is available for download. For more information please see the release notes inside the downloaded directory under Docs.
The 6.8 version of Quantum ESPRESSO is available for download. For more information please see the release notes inside the downloaded directory under Docs.
In the last developers’ meeting, held online on June 15, mid July has been chosen as tentative date for the next stable QE release
PAPERSLet’s highlight your QE-based paper! Send us the references and you will contribute creating an easy to use archive of our science production!
IMAGESHave you produced nice images using QE? Send them! The most beautiful and meaningful ones will be highlighted on this site and you will participate in our “QE best picture award”!
SOFTWAREHave you written part of QE?
Have you added a new feature to the code? Send us the references and you will find a place in our software dedicated room.