error for JTH PAW atomic datasets table
Posted: Tue Jun 02, 2015 3:10 am
When I want to obtain the neon PAW pseudopotential from http://www.abinit.org/downloads/PAW2,
but when I point the Ne element, and then show the N element pseudopotentail.
This seem like the table is a dislocation problem.
Is there a manager to resolve the problem?
but when I point the Ne element, and then show the N element pseudopotentail.
This seem like the table is a dislocation problem.
Is there a manager to resolve the problem?