e...@staff.uni-marburg.de
> > Date: Wed, 28 Mar 2012 17:40:07 +0200
> > To: us...@open-mpi.org
> > Subject: Re: [OMPI users] Can not run a parallel job on all the nodes in
> > thecluster
> >
> > Am 28.03.2012 um 17:35 schrieb Hameed Alzahrani:
> &g
Subject: Re: [OMPI users] Can not run a parallel job on all the nodes in the
> cluster
>
> Am 28.03.2012 um 17:35 schrieb Hameed Alzahrani:
>
> > Hi,
> >
> > Is there a specific name or location for the hostfile because I could not
> > figure how to spec
hostfile foobar
-- Reuti
> Regards,
>
> > From: re...@staff.uni-marburg.de
> > Date: Wed, 28 Mar 2012 17:21:39 +0200
> > To: us...@open-mpi.org
> > Subject: Re: [OMPI users] Can not run a parallel job on all the nodes in
> > thecluster
> >
> &g
Subject: Re: [OMPI users] Can not run a parallel job on all the nodes in the
> cluster
>
> Hi,
>
> Am 28.03.2012 um 16:55 schrieb Hameed Alzahrani:
>
> > I ran hello program which return the host name when I run it using
> > mpirun -np 8 hello
> > all the 8 answ
ome
> > directory with the applications?
> >
> > -- Reuti
> >
> >
> > > when I ran mpirun from a machine and checking the memory status for the
> > > three machines that I have it appear that the memory usage increased just
> > > in t
processors host1=4, host2=2, host3=2 the answer was 3 from host1, 3 from
host2 and 2 from host3.
Regards,
> From: re...@staff.uni-marburg.de
> Date: Wed, 28 Mar 2012 16:42:21 +0200
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] Can not run a parallel job on all the nodes in the
uni-marburg.de
> > Date: Wed, 28 Mar 2012 15:12:17 +0200
> > To: us...@open-mpi.org
> > Subject: Re: [OMPI users] Can not run a parallel job on all the nodes in
> > thecluster
> >
> > Hi,
> >
> > Am 27.03.2012 um 23:46 schrieb Hameed Alza
increased just in the same
machine.
Regards,
> From: re...@staff.uni-marburg.de
> Date: Wed, 28 Mar 2012 15:12:17 +0200
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] Can not run a parallel job on all the nodes in the
> cluster
>
> Hi,
>
> Am 27.03.2012 um 23:
Hi,
Am 27.03.2012 um 23:46 schrieb Hameed Alzahrani:
> When I run any parallel job I get the answer just from the submitting node
what do you mean by submitting node: you use a queuing system - which one?
-- Reuti
> even when I tried to benchmark the cluster using LINPACK but it look like the
Hi,
When I run any parallel job I get the answer just from the submitting node even
when I tried to benchmark the cluster using LINPACK but it look like the job
just working on the submitting node is there a way to make openMPI send the job
equally to all the nodes depending on the number of
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