General information about Quantum-ESPRESSO¶
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. For more information see http://www.quantum-espresso.org and http://docs.snic.se/wiki/Quantum_Espresso.
Disclaimer¶
PDC takes no responsibility for the correctness of results produced with the binaries. Always evaluate the binaries against known results for the systems and properties you are investigating before using the binaries for production jobs.
Installed software¶
|
Cluster
|
How to use
|
How to build
|
|---|---|---|
|
Dardel
|
||
|
Dardel
|