Hi Jeff,
Thanks for your response. Like you said, the code works for you in a Linux
system. And I am sure that the code works on Linux and even Mac os x. But if
you use MinGW (basically you have all gnu things on windows) to compile, the
code abort when running to MPI_Allreduce.
In my opinion
Interesting. I figured that might be the case. I will have to contact
Intel and find out if we can get a newer version.
Thanks.
-Paul Edmon-
On 9/8/2012 3:18 PM, Jeff Squyres wrote:
Did this ever get a followup? If not...
We've seen problems with specific versions of the Intel compiler th
Did this ever get a followup? If not...
We've seen problems with specific versions of the Intel compiler that randomly
set fault in strange places. The only solution was the upgrade the Intel
compiler to the latest version in that series.
On Aug 29, 2012, at 11:24 AM, Paul Edmon wrote:
> I'
Siegmar --
Can you test the 1.6.2rc tarball and see if the problem is resolved?
http://www.open-mpi.org/software/ompi/v1.6/
On Aug 27, 2012, at 7:04 AM, Siegmar Gross wrote:
> Hi,
>
> we have installed the latest patches on our Solaris machines and I have
> a problem compiling openmpi-1.
Hi,
Am 08.09.2012 um 14:46 schrieb Jed Brown:
> Is there a way to configure Open MPI to use RPATH without needing to manually
> specify --with-wrapper-ldflags=-Wl,-rpath,${prefix}/lib (and similar for
> non-GNU-compatible compilers)? ___
What do you
Is there a way to configure Open MPI to use RPATH without needing to
manually specify --with-wrapper-ldflags=-Wl,-rpath,${prefix}/lib (and
similar for non-GNU-compatible compilers)?
I am unable to replicate your problem, but admittedly I only have access to
gfortran on Linux. And I am definitely *not* a Fortran expert. :-\
The code seems to run fine for me -- can you send another test program that
actually tests the results of the all reduce? Fortran allocatable stuff al
