Hi Ben
My recollection is that similar problems were reported here
when there was some residual of a previous build
(perhaps with gfortran), which was not completely
cleaned up, when the current build was compiled.
Have you tried to start fresh from the tarball using PGI only?
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 have received two private emails saying to check my PATH and
LD_LIBRARY_PATH.
The path is OK and I am using the full pathname to make sure I get the
right exe. I also checked the LD_LIBRARY_PATH and that appears to be OK.
On Sep 4, 2009, at 7:28 AM, 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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