Contents


Deprecated: please see new documentation site.



About

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."

Documentation

Documentation and other support resources are available via the Resources tab off of the project home page.


Users may direct questions to sys-help@loni.org.

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