Am 29.07.2013 um 13:47 schrieb Jeff Squyres (jsquyres):
> See http://www.open-mpi.org/faq/?category=building#build-intel-compilers.
>
>
> On Jul 28, 2013, at 11:34 PM, Yuping Sun wrote:
>
>> I was able to make and build openmpi-1.6.5 using gfortran. However, I was
>> not able to compile using
See http://www.open-mpi.org/faq/?category=building#build-intel-compilers.
On Jul 28, 2013, at 11:34 PM, Yuping Sun wrote:
> I was able to make and build openmpi-1.6.5 using gfortran. However, I was not
> able to compile using intel ifort. Would anyone tell me how to modify
> configure options
On Thu, 18 Jul 2013, Iliev, Hristo wrote:
...
Detailed results are coming in the near future, but the benchmarks done
...
Hi Hristo,
Very interesting, thanks for sharing! Will be very interested to read your
official results when you publish :)
All the best,
Mark
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Am 29.07.2013 um 05:48 schrieb dani:
> But that is not a requirement on ssh.
> That is a requirement on the install base on the second node - both must have
> the same environment variables set, using same paths on each machine.
> either install openmpi on each node, and setup /etc/profile.d/ope
