Dear PWSCF users,
I need pseudo potentials for Rb(
Rubidium) metal.
I have gone through this website
(http://www.quantum-espresso.org/pseudo.php) for the same.
But there are some elements(eg:Rb,Fr etc) for which pseudo potentials
has not been defined.Is there any way to retrieve pseudo potentials for such elements(My case is Rubidium-Rb). Thanks in Advance.
