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Subject: Re: [OMPI users] openmpi - gfortran and ifort conflict
From: Micah Sklut (micahs2005_at_[hidden])
Date: 2011-12-14 15:29:36

Okay thanks Prentice.

I understand what you are saying about specifying the compilers during
Perhaps, that alone would have solved the problem, but removing the 1.4.2
ompi installation worked as well.


On Wed, Dec 14, 2011 at 3:24 PM, Prentice Bisbal <prentice_at_[hidden]> wrote:

> On 12/14/2011 01:20 PM, Fernanda Oliveira wrote:
> > Hi Micah,
> >
> > I do not know if it is exactly what you need but I know that there are
> > environment variables to use with intel mpi. They are: I_MPI_CC,
> > I_MPI_CXX, I_MPI_F77, I_MPI_F90. So, you can set this using 'export'
> > for bash, for instance or directly when you run.
> >
> > I use in my bashrc:
> >
> > export I_MPI_CC=icc
> > export I_MPI_CXX=icpc
> > export I_MPI_F77=ifort
> > export I_MPI_F90=ifort
> Those environment variables are for Intel MPI. For OpenMPI, the
> equivalent variables would be OMPI_CC, OMPI_CXX, OMPI_F77, and OMPI_FC,
> respectively.
> --
> Prentice
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