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Subject: Re: [OMPI users] Problem specifying compiler (pgi)
From: Ben Mayer (bmayer_at_[hidden])
Date: 2009-09-04 11:03:39


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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