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.
Advanced Quantum ESPRESSO tutorial
Dear Quantum ESPRESSO community,
we are pleased to
The 7.1 version of Quantum ESPRESSO is available
be part of the QE world!
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.