[Pw_forum] read_pseudo_gipaw : error # 1

[mohamed makhyoun]

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
 
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