>>>>> Dear Prithwish, during next week, I will add to the pseudopotential library (http://www.pwscf.org/pseudo.htm) the Ce pseudopotential we used to study cerium-oxide. As you know, in general, compounds based on rare earths may display quite intriguing properties and our pseudo has not been tested for systems other than cerias. You can refer to me if you have specific questions, I will be happy to contribute as far as I can.
Yours sincerely, Stefano <<<< Dear all, Quite a long time ago, the above message was posted regarding Ce pseudopotential. Is anyone of you having an LDA version of the Ce pseudo which takes f-electron in account? Looking forward to your kind reply. regards, S. K. Saha JNCASR Bangalore 560012