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