Re: [OMPI users] openmpi 1.8.1 gfortran not working

2014-08-04 Thread Gus Correa
>> 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

Re: [OMPI users] openmpi 1.8.1 gfortran not working

2014-08-04 Thread Dan Shell
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

Re: [OMPI users] openmpi 1.8.1 gfortran not working

2014-08-04 Thread Ralph Castain
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

[OMPI users] openmpi 1.8.1 gfortran not working

2014-08-04 Thread Dan Shell
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