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.