When you run without a hostfile, you're likely only running on a single node
via shared memory (unless you're running inside a SLURM job, which is unlikely,
given the context of your mails).
When you're running in SLURM, I'm guessing that you're running across multiple
nodes. Are you using T
Actually, that's not true - the 1.5 series technically still supports
assignment to physical cpus. However, it is never really tested and very
unusual for someone to use, so I suspect it is broken. I very much doubt anyone
will fix it.
Also, be aware that physical cpu assignments are not suppor
I made a mistake in the previous reply. You can use two ways here like:
rank 0=host1 slot=0
rank 1=host1 slot=2
rank 2=host1 slot=4
rank 3=host1 slot=6
rank 4=host1 slot=1
rank 5=host1 slot=3
rank 6=host1 slot=5
rank 7=host1 slot=7
or
rank 0=host1 slot=0:0
rank 1=host1 slot=0:1
rank 2=host1 slot=
Just remove p in your rankfile like
rank 0=host1 slot=0:0
rank 1=host1 slot=0:2
rank 2=host1 slot=0:4
rank 3=host1 slot=0:6
rank 4=host1 slot=1:1
rank 5=host1 slot=1:3
rank 6=host1 slot=1:5
rank 7=host1 slot=1:7
Teng
2012/2/2 François Tessier
> Hello,
>
> I need to use a rankfile with openMPI
Hello,
I need to use a rankfile with openMPI 1.5.4 to do some tests on a basic
architecture. I'm using a node for which lstopo returns that :
Machine (24GB)
NUMANode L#0 (P#0 12GB)
Socket L#0 + L3 L#0 (8192KB)
L2 L#0 (256KB) + L1 L#0 (32KB) + Core L#0 + PU L#0 (P#0
Hi,
I have disabled iptables on all nodes using:
iptables -F
iptables -X
iptables -t nat -F
iptables -t nat -X
iptables -t mangle -F
iptables -t mangle -X
iptables -P INPUT ACCEPT
iptables -P FORWARD ACCEPT
iptables -P OUTPUT ACCEPT
My problem is still there. I have re-enabled iptables. The c
Have you disabled iptables (firewalling) on your nodes?
Or, if you want to leave iptables enabled, set it such that all nodes in your
cluster are allowed to open TCP connections from any port to any other port.
On Feb 2, 2012, at 4:49 AM, adrian sabou wrote:
> Hi,
>
> The only example that
Both icc and gcc seem to be broken on your system; they're not creating
executables.
You can look in config.log for more details about what is failing. But
basically, configure is trying to compile a simple "hello world"-like C
program, and it's failing.
You might want to try trying to compil
Dear All,
I have been stuck in installation of openmpi1.4.2 on RHEL5.2 with ifort and
icc.I get following error while configuring, Please help.
[precis@precis2 openmpi-1.4.2]$ ./build.sh
checking for a BSD-compatible install... /usr/bin/install -c
checking whether build environment is sane... ye
Hi,
The only example that works is hello_c.c. All others (that use MPI_Send and
MPI_Recv)(connectivity_c.c and ring_c.c) block after the first MPI_Send /
MPI_Recv (although the first Send/Receive pair works well for all
processes, subsequent Send/Receive pairs block). My slurm version is
2.1.0
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