Thanks Jeff Actually libgfortran.so.3 was not present. I reinstalled gfortran with multilib support
On Fri, Feb 1, 2013 at 10:38 PM, Jeff Squyres (jsquyres) <jsquy...@cisco.com > wrote: > What is happening is that configure is trying to compile and run a fortran > test with gfortran and it is failing because it can't find > libgfortran.so.3. Here's the relevant lines from config.log: > > ----- > configure:28735: gfortran -o conftest conftest.f >&5 > configure:28735: $? = 0 > configure:28735: ./conftest > ./conftest: error while loading shared libraries: libgfortran.so.3: cannot > open shared object file: No such file or directory > configure:28735: $? = 127 > configure: program exited with status 127 > configure: failed program was: > | program main > | > | end > configure:28751: result: no > configure:28765: error: Could not run a simple Fortran 77 program. > Aborting. > ----- > > Perhaps you need to set your LD_LIBRARY_PATH to point to where libgfortran > is located? > > In short: when you can run gfortran manually to compile/run trivial > fortran programs, then configure will succeed. > > > On Feb 1, 2013, at 5:58 AM, Syed Ahsan Ali <ahsansha...@gmail.com> wrote: > > > > > 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 > > _______________________________________________ > > users mailing list > > us...@open-mpi.org > > http://www.open-mpi.org/mailman/listinfo.cgi/users > > > -- > Jeff Squyres > jsquy...@cisco.com > For corporate legal information go to: > http://www.cisco.com/web/about/doing_business/legal/cri/ > > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users > -- Syed Ahsan Ali Bokhari Electronic Engineer (EE) Research & Development Division Pakistan Meteorological Department H-8/4, Islamabad. Phone # off +92518358714 Cell # +923155145014
