Dear PWscf usrs. I've just started to use PWscf. So, sorry such a basic question like below.
I want to use pseudo-potential of Bi. But there are no Bi pseudo potential. So I want to use Vanderbilts's code to generate pseudo potential and convert to upf format by upftools. But I can't found the manual about upftools in PWscf directory. Where is the manual on upftools which I should read, ( I also use virtual crystal approximation so, I want to use virsual.x) and how to use vdb2upf.x Sincerely
