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 ? -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120311/8f4a6d7a/attachment.htm
