[Pw_forum] ld1.x input

[Rolando Saniz]

Dear PWscf:

I'm carrying out some tests on solid state calculations using the PWscf 
code (new comer to the code!). I wanted to ask if the necessary input 
file (k.in) to generate the pseudopotential K.pz-sp-van.UPF  (given in 
the PWscf PP download web page) with the ld1.x routine provided with the 
ESPRESSO package is available somewhere (I am aware of the input files 
in atomic_doc/).

Thanks in advance!

Rolando Saniz