Hi,
The mpifort wrapper uses the default gfortran compiler on the system. How
can I give it another version of gfortran which has been installed in
another folder?
Regards,
Mahmood
___
users mailing list
users@lists.open-mpi.org
https://rfd.newmexicocons
Hi,
at first, you might want to remove path related to Intel MPI runtime
(e.g. /opt/intel/composer_xe_2013_sp1.2.144/mpirt/lib/intel64) from
your environment
if you are using bash, double check you
export LD_LIBRARY_PATH
(otherwise echo $LD_LIBRARY_PATH and the linker see different things)
then
Hi - we’ve started seeing over the last few days crashes and hangs in openmpi,
in a code that hasn’t been touched in months, and an openmpi installation (v.
1.8.5) that also hasn’t been touched in months. The symptoms are either a
hang, with a stack trace (from attaching to the one running proc
That's a stumper. Only thing I can think of is that the
LD_LIBRARY_PATH is being overwritten somewhere inside the Makefile, or
perhaps that it isn't properly exported...?
As a graspable straw, try
$ set -a
to export all variables, then
$ source /opt/intel/composer_xe_2013_sp1.2.144/bin/compile
The .configure is:
./configure PREFIX=/opt/openmpi-2.0.1-intel-14.0.2 CC=icc CXX=icpc
F77=ifort FC=ifort
and the output from printenv | grep LIBRARY is:
LIBRARY_PATH=/opt/intel/composer_xe_2013_sp1.2.144/compiler/lib/intel64:/opt/intel/composer_xe_2013_sp1.2.144/ipp/../compiler/lib/intel64:/o
Can you include your entire ./configure line? Also, it would be
useful, perhaps to look at the output of
$ printenv | grep LIBRARY
to make sure that all Intel library paths made it into the appropriate
variables.
When I build 1.10.2, I had these:
LIBRARY_PATH=/sw/arcts/centos7/intel/2013.1.046
Yes, ifort -v and icpc -v give ifort version 14.0.2 and icpc version
14.0.2 (gcc version 4.8.0 compatibility)
Bill
Professor W P Jones, FREng
Department of Mechanical Engineering
Imperial College London
Exhibition Road
London SW7 2AZ
Tel:+44 (0)20 7594 7037/7033
Mobile +44 (0)776 495 9702
On 11/17/2016 8:45 AM, Professor W P Jones wrote:
> Hi
>
> I am trying to install openmpi-2.0.1 togeter with the version 14.0.2
> intel compilers and I an having problems. The configure script with
> CC=icc CXX=icpc and FC=ifort runs successfully but when i issue make
> all install this fails wi
Hi
I am trying to install openmpi-2.0.1 togeter with the version 14.0.2
intel compilers and I an having problems. The configure script with
CC=icc CXX=icpc and FC=ifort runs successfully but when i issue make all
install this fails with the output:
Making all in tools/ompi_info
make[2]: En
