I compiled it with gfortran, and also did it with g95, but I also have this error
On 4 October 2011 23:18, Paolo Giannozzi <giannozz at democritos.it> wrote: > > On Oct 4, 2011, at 23:03 , Alexander G. Kvashnin wrote: > > > Yes, I check that, it works > > it is the same as your case (H atom with local pseudopotential). > Are you by any chance compiling with g95? > > P. > --- > Paolo Giannozzi, Dept of Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Sincerely yours *Alexander G. Kvashnin* -------------------------------------------------------------------------------------------------------------------------------- Second year of master degree study Moscow Institute of Physics and Technology http://mipt.ru/ 141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia Junior research scientist Technological Institute for Superhard and Novel Carbon Materials http://www.ntcstm.troitsk.ru/ 142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia ================================================================ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20111005/47f03a18/attachment.htm
