I am getting following error while bulding openmpi *** Fortran 90/95 compiler checking whether we are using the GNU Fortran compiler... yes checking whether gfortran accepts -g... yes checking if Fortran 77 compiler works... no ********************************************************************** * It appears that your Fortran 77 compiler is unable to produce working * executables. A simple test application failed to properly * execute. Note that this is likely not a problem with Open MPI, * but a problem with the local compiler installation. More * information (including exactly what command was given to the * compiler and what error resulted when the command was executed) is * available in the config.log file in this directory. ********************************************************************** configure: error: Could not run a simple Fortran 77 program. Aborting. make: *** No targets specified and no makefile found. Stop. make: *** No rule to make target `install'. Stop. [root@pmd openmpi-1.6.3]#
System has gfortran installed
