Pseudopotentials for GIPAW

The following links are very useful if you are using Quantum Espresso for GIPAW calculations (NMR, EPR etc.)

If any of the contributors is reading this: Thank you! :)

• http://code.google.com/p/converse-nmr/
• http://www.impmc.jussieu.fr/~software/gipaw/index.html
• https://sites.google.com/site/dceresoli/pseudopotentials

And more generally for your pseudopotential needs:

• http://qe-forge.org/projects/pslibrary/
• https://wiki.fysik.dtu.dk/gpaw/setups/setups.html