[Pw_forum] read_pseudo_gipaw : error # 1

[Davide Ceresoli]

Dear Mohamed,
     if QE issues an error while reading GIPAW pseudopotentials, edit the UPF 
file, search for the <PP_PAW_FORMAT_VERSION> and <PP_GIPAW_FORMAT_VERSION>
tags and change the version from '0.1' to '1'.

HTH

Davide


On 01/-10/-28163 08:59 PM, mohamed makhyoun wrote:
> Dear all :
>
> Running pw.x for the benzene example found in
> ./qe-gipaw-4.3.2/examples/benzene-USPP/benzene-scf.in I got the following error :
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> from read_pseudo_gipaw : error # 1
> Reading pseudo file
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
> Since I am interested to do nmr calculations on some complexes containing C, H
>
> I appreciate any help.
>
> Best regard
> Mohamed
>