Hi Ahsan,
We, and I think many people, use the Environment Modules software,
http://modules.sourceforge.net , to do this.
I hope that helps.
--andy
> On Aug 4, 2014, at 11:47 PM, Syed Ahsan Ali wrote:
>
>
> I want to compile openmpi with both intel and gnu compilers. How can I
> install
I want to compile openmpi with both intel and gnu compilers. How can
I install both at the same time and then specify which one to use during
job submission.
Regards
Ahsan
>> I have the following env variables set export OMPI_CC=gcc echo
>> $OMPI_CC export OMPI_CXX=g++ echo $OMPI_CXX export OMPI_F77=gfortran
>> echo $OMPI_F77 export OMPI_FC=gfortran echo $OMPI_FC
Dan
Have you tried to set/export the compilers without the "OMPI_" prefix?
(CC, CXX, FC)
Then "make di
Ralph
Ok
I will give that a try
Thanks
Dan Shell
-Original Message-
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Ralph Castain
Sent: Monday, August 04, 2014 3:11 PM
To: Open MPI Users
Subject: Re: [OMPI users] openmpi 1.8.1 gfortran not working
I know there were some ling
I know there were some lingering issues in 1.8.1 - you might want to try the
latest nightly 1.8 tarball as I believe things have been fixed now.
On Aug 4, 2014, at 11:09 AM, Dan Shell wrote:
> openmpi
>
> I have the following env variables set
> export OMPI_CC=gcc
> echo $OMPI_CC
> export OM
openmpi
I have the following env variables set
export OMPI_CC=gcc
echo $OMPI_CC
export OMPI_CXX=g++
echo $OMPI_CXX
export OMPI_F77=gfortran
echo $OMPI_F77
export OMPI_FC=gfortran
echo $OMPI_FC
I run the configure script
See fortran section below
Looks like mpifort should be configure
>From what
