Hi Ben
Is it a possible problem with your PATH?
Very often Linux distributions (I suppose it is Linux, but maybe not)
have several MPI versions, plus others that may come with compilers,
etc, and their order on your path may not be what you want.
What do "which mpif90" and "which mpiexec" tell?
Have you tried to use full path names to mpif90
*and* to mpiexec/mpirun ?
/shared/ben/openmpi-1.3.3/bin/mpif90,
/shared/ben/openmpi-1.3.3/bin/mpiexec
My $0.02
Gus Correa
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Gustavo Correa
Lamont-Doherty Earth Observatory - Columbia University
Palisades, NY, 10964-8000 - USA
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Ben Mayer wrote:
I am using PGI 9.0-1 to compile OpenMPI 1.3.3. I use the following
command to configure OpenMPI:
./configure CC=pgcc CXX=pgCC FC=pgf90 F90=pgf90
--prefix=/shared/ben/openmpi-1.3.3
The PGI compilers are in the path. The make and make install complete
successfully. The problem that I am having is that why I actually run
mpif90 (or any of other mpi* executables) it returns a message like
"gfortran: no input files". When I compiler when those files it is
calling gcc compilers. There is also some vt* files (vtf90, etc) which
appear to be for VampirTrace integration. They point to the proper pgi
compilers.
Any idea what is going on here and how to fix it?
Thank you,
Ben Mayer
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