Hi Ray and list
One solution that I also use is to compile with the "-static-intel" flag
(or pass it to the MPI wrappers).
This will link *only* the Intel libraries statically,
the other shared libraries (mostly GNU) continue to be dynamically linked.
PGI compilers have a similar flag, "-Bstati
Jeff Squyres wrote:
On Nov 11, 2008, at 2:54 PM, Ray Muno wrote:
See
http://www.open-mpi.org/faq/?category=mpi-apps#override-wrappers-after-v1.0.
OK, that tells me lots of things ;-)
Should I be running configure with --with-wrapper-cflags,
--with-wrapper-fflags etc,
set to include
-i_dy
On Nov 11, 2008, at 2:54 PM, Ray Muno wrote:
See http://www.open-mpi.org/faq/?category=mpi-apps#override-wrappers-after-v1.0
.
OK, that tells me lots of things ;-)
Should I be running configure with --with-wrapper-cflags,
--with-wrapper-fflags etc,
set to include
-i_dynamic
If you want to
Jeff Squyres wrote:
See
http://www.open-mpi.org/faq/?category=mpi-apps#override-wrappers-after-v1.0.
OK, that tells me lots of things ;-)
Should I be running configure with --with-wrapper-cflags,
--with-wrapper-fflags etc,
set to include
-i_dynamic
--
Ray Muno
See http://www.open-mpi.org/faq/?category=mpi-apps#override-wrappers-after-v1.0
.
On Nov 11, 2008, at 2:40 PM, Ray Muno wrote:
Steve Jones wrote:
Are you adding -i_dynamic to base flags, or something different?
Steve
I brought this up to see if something should be changed with the
insta
Steve Jones wrote:
Are you adding -i_dynamic to base flags, or something different?
Steve
I brought this up to see if something should be changed with the install,
For now, I am leaving that to users.
--
Ray Muno
- "Ray Muno" wrote:
> Gus Correa wrote:
> > Hi Ray and list
> >
> > I have Intel ifort 10.1.017 on a Rocks 4.3 cluster.
> > The OpenMPI compiler wrappers (i.e. "opal_wrapper") work fine,
> > and find the shared libraries (Intel or other) without a problem.
> >
> > My guess is that this is
Gus Correa wrote:
Hi Ray and list
I have Intel ifort 10.1.017 on a Rocks 4.3 cluster.
The OpenMPI compiler wrappers (i.e. "opal_wrapper") work fine,
and find the shared libraries (Intel or other) without a problem.
My guess is that this is not an OpenMPI problem, but an Intel compiler
environm
Hi Ray and list
I have Intel ifort 10.1.017 on a Rocks 4.3 cluster.
The OpenMPI compiler wrappers (i.e. "opal_wrapper") work fine,
and find the shared libraries (Intel or other) without a problem.
My guess is that this is not an OpenMPI problem, but an Intel compiler
environment glitch.
I wonde
Ray Muno wrote:
I updated the LD_LIBRARY_PATH to point to the directories that contain
the installed copies of libimf.so. (this is not something I have not had
to do for other compiler/OpenMpi combinations)
How about...
(this is not something I have had to do for other compiler/OpenMpi
co
We have recently installed the Intel 10,1 compiler suite on our cluster.
I built OpenMPI (1.2.7 and 1.2.8) with
./configure CC=icc CXX=icpc F77=ifort FC=ifort
It configures, builds and installs.
However, the MPI compiler drivers (mpicc, mpif90, etc) fail immediately
with error of the sort
m
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