Dear PWscf users, I performed an electron-phonon coupling calculation and I encountered the error when I executed q2r.x.
The error message appears:'At line 356 of file q2r.f90 Fortran runtime error: Bad real number in item 1 of list input' Could you tell me why? Thank you very much Yan Jiaxu School of Physical and Mathematical Sciences Nanyang Technological University, Singapore -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100912/b46324f5/attachment.htm
