Masoud Nahali, Try
./configure MPIF90=mpif90 F77=ifort CC=icc 2010/1/28 Masoud Nahali <masoudnahali at live.com> > Dear Quantum Espresso Users > > I had installed Quantum Espresso previously on my AMD (3 core) > parallel. but Now I get an error !! > I have installed Intel Compilers (version 11) included fort, icc, > icpc, and Math Kernel; and parallelized them by lam successfully. > my operating system is SUSE 11 (64 bit,Enterprise). Also mpif77 and > mpicc work well on my 3 core AMD. > > but error: Fortran 77 compiler cannot create executables !! > > linux-4koa:~/Install/QSPRESSO4.1.2/espresso-4.1.2 # ./configure > MPIF90=mpif77 F77=mpif77 CC=mpicc --enable-parallel > > > checking build system type... x86_64-unknown-linux-gnu > checking architecture... x86_64 > checking for ifort... ifort > checking for Fortran 77 compiler default output file name... > configure: error: Fortran 77 compiler cannot create executables > See `config.log' for more details. > > > with and without --enable-parallel I saw the same error. anyhow it is > amazing that I had installed parallel Quantum Espresso on this AMD and > using > CentOS5.4 (64 bit) as the Operating system. > > I appreciate so much if you help me. Many thanks > > This is Ngoc Linh Nguyen's solution : > The problem could come from Fortran 77 compiler. > You say that the Intel Compilers (version 11) included ifort, icc ... > has been installed, so let try compiling without specifying "F77=mpif77 > CC=mpicc". > > but this can not help me, and the error remained. > > > ------------------------------ > Hotmail: Trusted email with Microsoft?s powerful SPAM protection. Sign up > now. <https://signup.live.com/signup.aspx?id=60969> > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100128/5d1f8dfa/attachment.htm
