not norm conserving!

[yanghuang]

Dear users and developers,
I want to run Yambo (including spin-orbit calculations)
but I have this error:

| Y || _ || Y || _ \ | _ |
| | ||. | ||. ||. | / |. | |
\_ _/ |. _ ||.\_/ ||. _ \ |. | |
|: | |: | ||: | ||: | \|: | |
|::| |:.|:.||:.|:.||::. /|::. |
`--" `-- --"`-- --"`-----" `-----"
<---> DBs path set to .
<---> Index file set to data-file.xml
<---> Header/K-points/Energies... done
<01s> Cell data... done
<01s> Atomic data...
[ERROR]Error in check_pseudo : Pb.rel-pbe-dn-kjpaw_psl.0.2.2.UPF file not norm conserving! ierr: 1

How do I generate Norm-Conserving pseudopotential with a fully-relativistic calculation?

Best,
Yang Huang
Suzhou University

[Daniele Varsano]

Dear Yang Huang ,

Yambo for the moment support norm conserving pseudopotential only.
You can check if you find your desired pseudos in the available libraries (QE website) or in the
theos group at epfl:

http://theossrv1.epfl.ch/Main/Pseudopotentials

Otherwise you need to generate it by yourself: you can find on line different codes.
Best,

Daniele

[yanghuang]

Dear Daniele,
Thank you so much for your kind help!

Best,
Yang Huang
Suzhou University