Dear Pwscf users, 1. I want to generate the PP of some rare earth elements having f-electrons. There is a code in espresso folder, named atomic_doc/pseudo-gen So can I generate nice PP (ultra-soft) from the script ld1.x, so that I can calculate the electronic and phonon properties?
2. There is another programme named uspp-xxx which i got from the pwscf site only. Is that script is same as the above one, or better one? regards -- Bipul Rakshit PhD Student, Barkatullah University, Bhopal 462026, MP, India
