Dear all,
Initially I would like an advice of how to identify the maximum number
of MPI processes that can be executed on a node with oversubscribing.
When I try to execute an application with 4096 MPI processes on a
24-cores node with 48GB of memory, I have an error "Unknown error: 1"
while
Hi Jeff,
Thanks for the information. Sorry that I'm posting it here but bugs mailing
list/Trac rejected my e-mail.
I've tested the SRPM and I was able to compile it correctly on both RHEL 5
and CentOS 6 with multiple packages on, i.e:
rpmbuild -bb --define 'build_all_in_one_rpm 0' --define 'con
On Nov 26, 2012, at 7:41 AM, Jakub Nowacki wrote:
> Thanks for the information. Sorry that I'm posting it here but bugs mailing
> list/Trac rejected my e-mail.
No worries; the bugs list is *only* for mails from Trac.
> I've tested the SRPM and I was able to compile it correctly on both RHEL 5
deal all, dear Gustavo,
This is my bash.bashrc in ubuntu 12.04:
##
*PATH="/opt/intel/bin/compilervars.sh intel64$PATH"*
*source /opt/intel/bin/compilervars.sh intel64*
*source /opt/intel/mkl/bin/mklvars.sh intel64 mod lp64*
*export PATH*
###
What version of OMPI are you using?
On Nov 26, 2012, at 1:02 AM, George Markomanolis
wrote:
> Dear all,
>
> Initially I would like an advice of how to identify the maximum number of MPI
> processes that can be executed on a node with oversubscribing. When I try to
> execute an application wi
Hi Diego
> deal all, dear Gustavo,
>
> This is my bash.bashrc in ubuntu 12.04:
>
> ##
> /PATH="/opt/intel/bin/compilervars.sh intel64$PATH"/
> /source /opt/intel/bin/compilervars.sh intel64/
> /source /opt/intel/mkl/bin/mklvars.sh intel64 mod lp64/
> /e
On Nov 26, 2012, at 4:02 AM, George Markomanolis wrote:
> Another more generic question, is about discovering nodes with faulty memory.
> Is there any way to identify nodes with faulty memory? I found accidentally
> that a node with exact the same hardware couldn't execute an MPI application
>
dear all,
Now it seems to work, I mean the confinguration ended and I did also make
installi all.
Here It's what I did:
1) sudo bash (to put the openmpi folder in opt)
2) ./configure --prefix=/opt/openmpi CC=icc CXX=icpc F77=ifort FC=ifort
n.b I did not use sudo ./configure --prefix=/opt/op
Now I would like to test it with a simple hello project. Ralph Castain suggest
me the following web site:
https://wiki.mst.edu/nic/examples/openmpi-intel-fortran90-example
This is the results of my simulation:
Hello World! I am0 of1
How ever I have a quad core process
Dear all, Dear Tom,
you are right, sorry. I was only too excited, I had just able to configure
openMPI after many hours spent in FAQ, google and in the mailing list.
I will read more carefully.
Thanks again to you all.
Diego
On 26 November 2012 15:36, Elken, Tom wrote:
> ** **
>
> Now I w
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