There is two problems as I known. First, gfortran cannot deal with the non-integer temperature step, so you would receive some warnings. Second, try to ignore the compiling option '-static' in makefile, since both of ifort 2011 and gfortran is not seemed to support '-static' parameter.
At 2011-04-29 00:45:23?"zafar rasheed" <zafartariq2003 at yahoo.com> wrote: Dear Eyvaz Isaev We have just started use Quantum Espresso (since one years ago) . We want to calculat thermal properties (coefficient of thermal expansion, Cp, Cv etc.). But we can not create*.x files of QHA folder. We are using Fedora core 7 (on Simple P4 computer having 2GHz processor , 256 RAM) having gfortran compiler. We change FC in Makefile ( ifort to gfortran) but*.x files does not work. Please help us in this aspect. Best Regards Zafar Rasheed PhD Student Department of Physics The Islamia University of Bahawalpur, Pakistan -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110429/eeee9c5a/attachment.htm
