Dear, all. We just finished installing the first batch of nodes with
the following configurations.
Machines: Dual Quad core AMD 2350 + 16 Gig of RAMs
OS + Apps: Rocks 4.3 + Torque (2.1.8-1) + Maui (3.2.6p19-1) + Openmpi
(1.1.1-8) + VASP
Interconnections: Gigabit Ethernet ports + Extreme Summit x4
first job seemed to dominate and
use most of the 400% CPU.
Thank you.
On Mon, Feb 25, 2008 at 11:36 PM, Steven Truong wrote:
> Dear, all. We just finished installing the first batch of nodes with
> the following configurations.
> Machines: Dual Quad core AMD 2350 + 16 Gig of RAMs
>
Hi. I recently encountered this error and can not really understand
what this means. I googled and could not find any relevant
information. Could somebody tell me what might cause this error?
Our systems: Rocks 4.3 x86_64, openmpi-1.2.5, scalapack-1.8.0,
Barcelona, Gigabit interconnections.
T
Hi, all. I am new to OpenMPI and after initial setup I tried to run
my app but got the followign errors:
[node07.my.com:16673] *** An error occurred in MPI_Comm_rank
[node07.my.com:16673] *** on communicator MPI_COMM_WORLD
[node07.my.com:16673] *** MPI_ERR_COMM: invalid communicator
[node07.my.c
$(CPP)
$(FC) -FR -lowercase -O0 -c $*$(SUFFIX)
to the end of the make file, It doesn't look like it is in the example
makefiles they give, but I compiled this a while ago.
Hope this helps.
Cheers,
Kevin
On Tue, 2007-05-08 at 19:18 -0700, Steven Truong wrote:
> Hi, al
r.
I forgot to mention that our environment has Intel MKL 9.0 or 8.1 and
my machines are dual proc dual core Xeon 5130 .
Well, I am going to try acml too.
Attached is my makefile for VASP and I am not sure if I missed anything again.
Thank you very much for all your helps.
On 5/9/07, Steven T
Oh, no. I tried with ACML and had the same set of errors.
Steven.
On 5/9/07, Steven Truong wrote:
Hi, Kevin and all. I tried with the following:
./configure --prefix=/usr/local/openmpi-1.2.1 --disable-ipv6
--with-tm=/usr/local/pbs --enable-mpirun-prefix-by-default
--enable-mpi-f90 --with
d, it would be most helpful if we could
reproduce the error (and therefore figure out how to fix it).
Thanks!
On May 9, 2007, at 2:19 PM, Steven Truong wrote:
> Oh, no. I tried with ACML and had the same set of errors.
>
> Steven.
>
> On 5/9/07, Steven Truong wrote:
>> H
Thank Jeff very much for your efforts and helps.
On 5/9/07, Jeff Squyres wrote:
I have mailed the VASP maintainer asking for a copy of the code.
Let's see what happens.
On May 9, 2007, at 2:44 PM, Steven Truong wrote:
> Hi, Jeff. Thank you very much for looking into this issue
Hi, all. Once again, I am ver y frustrated with what I have run into so far.
My system is CentOS 4.4 x86_64, ifort 9.1.043, torque, maui.
I configured openmpi 1.2.1 with this command.
./configure --prefix=/usr/local/openmpi-1.2.1
--with-tm=/usr/local/pbs --enable-static
Now I just tried to run
ecutable:
Host: node07.nanostellar.com
Executable: node07
Cannot continue.
--
On 5/18/07, Jeff Squyres wrote:
On May 18, 2007, at 4:38 PM, Steven Truong wrote:
> [struong@neptune 4cpu4npar10nsim]$ mpirun --mca bt
.nanostellar.com
Thank you.
Steven.
On 5/18/07, Steven Truong wrote:
Hi, Jeff. Thanks so very much for all your helps so far. I decided
that I needed to go back and check whether openmpi even works for
simple cases, so here I am.
So my shell might have exited when it detect that I ran
non
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