Dear all I am trying to install Q.E 4.0.1. and got the following error in the configuration.
bglfen01 metubabu/espresso-4.0.1> ./configure checking build system type... powerpc64-unknown-linux-gnu checking architecture... ppc64 checking for xlf90_r... no checking for g95... no checking for gfortran... no checking for f90... no checking for Fortran 77 compiler default output file name... configure: error: Fortran 77 compiler cannot create executables See `config.log' for more details. Given below is the information given by my system administrator. Can somebody help me? IBM Compilers ( Fortran, C, C++) for Blue Gene Fortran 77 /opt/ibmcmp/xlf/bg/10.1/bin/blrts_xlf Fortran 90 /opt/ibmcmp/xlf/bg/10.1/bin/blrts_xlf90 Fortran 95 /opt/ibmcmp/xlf/bg/10.1/bin/blrts_xlf95 C /opt/ibmcmp/vac/bg/8.0/bin/blrts_xlc C++ /opt/ibmcmp/vacpp/bg/8.0/bin/blrts_xlC GNU compilers (Fortran, C, C++) for Blue Gene Fortran /opt/blrts-gnu/bin/powerpc-bgl-blrts-gnu-g77 C /opt/blrts_gnu/bin/powerpc-bgl-blrts-gnu-gcc C++ /opt/blrts-gnu/bin/powerpc-bgl-blrts-gnu-g++ MPI implementation on Blue Gene is based on MPICH-2 from Argonne National Laborator. Compiling MPI C code using IBM xlc compiler /bgl/BlueLight/ppcfloor/bglsys/bin/mpixlc Compiling MPI Fortran 77 code using IBM xlf 77 compiler /bgl/BlueLight/ppcfloor/bglsys/bin/mpixlf77 Compiling MPI Fortran 90 code using IBM xlf 90 compiler /bgl/BlueLight/ppcfloor/bglsys/bin/mpixlf90 Compiling MPI C code using GNU C (gcc) compiler /bgl/BlueLight/ppcfloor/bglsys/bin/mpicc Compiling MPI Fortran 77 code using GNU fortran compiler /bgl/BlueLight/ppcfloor/bglsys/bin/mpif77 -- U.Saibabu PhD student, Deformation mechanisms modeling group, Materials engineering department, IISc Bangalore, India. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100103/c53308aa/attachment.htm
