<mailto:
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<mailto:
gus@ldeo.columbia.edu> <mailto:
gus@ldeo.columbia.edu
<mailto:
gus@ldeo.columbia.edu>>>>
wrote:
Hi Cristobal
In case you are not using full path name for
mpiexec/mpirun,
what does "which mpirun" say?
--> $which mpirun
/opt/openmpi-1.4.2
Often times this is a source of confusion, old
versions may
be first on the PATH.
Gus
openMPI version problem is now gone, i can confirm that the
version is consistent now :), thanks.
This is good news.
however, i keep getting this kernel crash randomnly when i
execute with -np higher than 5
these are Xeons, with Hyperthreading On, is that a problem??
The problem may be with Hyperthreading, maybe not.
Which Xeons?
--> they are not so old, not so new either
fcluster@agua:~$ cat /proc/cpuinfo | more
processor : 0
vendor_id : GenuineIntel
cpu family : 6
model : 26
model name : Intel(R) Xeon(R) CPU E5520 @ 2.27GHz
stepping : 5
cpu MHz : 1596.000
cache size : 8192 KB
physical id : 0
siblings : 8
core id : 0
cpu cores : 4
apicid : 0
initial apicid : 0
fpu : yes
fpu_exception : yes
cpuid level : 11
wp : yes
flags : fpu vme de pse tsc msr pae mce cx8 apic sep mtrr pge mca
cmov pat pse36 clflush dts acpi mmx fxsr sse sse2 ss h
t tm pbe syscall nx rdtscp lm constant_tsc arch_perfmon pebs bts
rep_good xtopology nonstop_tsc aperfmperf pni dtes64 monitor ds_
cpl vmx est tm2 ssse3 cx16 xtpr pdcm dca sse4_1 sse4_2 popcnt
lahf_lm ida tpr_shadow vnmi flexpriority ept vpid
bogomips : 4522.21
clflush size : 64
cache_alignment : 64
address sizes : 40 bits physical, 48 bits virtual
power management:
...same for cpu1, 2, 3, ..., 15.
AHA! Nehalems!
Here they are E5540, just a different clock speed, I suppose.
information on how the cpu is distributed
fcluster@agua:~$ lstopo
System(7992MB)
Socket#0 + L3(8192KB)
L2(256KB) + L1(32KB) + Core#0
P#0
P#8
L2(256KB) + L1(32KB) + Core#1
P#2
P#10
L2(256KB) + L1(32KB) + Core#2
P#4
P#12
L2(256KB) + L1(32KB) + Core#3
P#6
P#14
Socket#1 + L3(8192KB)
L2(256KB) + L1(32KB) + Core#0
P#1
P#9
L2(256KB) + L1(32KB) + Core#1
P#3
P#11
L2(256KB) + L1(32KB) + Core#2
P#5
P#13
L2(256KB) + L1(32KB) + Core#3
P#7
P#15
If I remember right, the old hyperthreading on old Xeons was
problematic.
OTOH, about 1-2 months ago I had trouble with OpenMPI on a
relatively new Xeon Nehalem machine with (the new) Hyperthreading
turned on,
and Fedora Core 13.
The machine would hang with the OpenMPI connectivity example.
I reported this to the list, you may find in the archives.
--i foudn the archives recently about an hour ago, was not sure
if it was the same problem but i removed HT for testing with
setting the online flag to 0 on the extra cpus showed with
lstopo, unfortenately i also crashes, so HT may not be the problem.
It didn't fix the problem in our Nehalem machine here either,
although it was FC13, and I don't know what OS and kernel you're using.
Apparently other people got everything (OpenMPI with HT on
Nehalem)
working in more stable distributions (CentOS, RHEL, etc).
That problem was likely to be in the FC13 kernel,
because even turning off HT I still had the machine hanging.
Nothing worked with shared memory turned on,
so I had to switch OpenMPI to use tcp instead,
which is kind of ridiculous in a standalone machine.
--> very interesting, sm can be the problem
im trying to locate the kernel error on logs, but after
rebooting a crash, the error is not in the kern.log (neither
kern.log.1).
all i remember is that it starts with "Kernel BUG..."
and somepart it mentions a certain CPU X, where that cpu
can be
any from 0 to 15 (im testing only in main node). Someone
knows
where the log of kernel error could be?
Have you tried to turn off hyperthreading?
--> yes, tried, same crashes.
In any case, depending on the application, it may not help much
performance to have HT on.
A more radical alternative is to try
-mca btl tcp,self
in the mpirun command line.
That is what worked in the case I mentioned above.
wow!, this worked really :), you pointed out the problem, it
was shared memory.
Great news!
That's exactly the problem we had here.
Glad that the same solution worked for you.
Over a year ago another fellow reported the same problem on Nehalem,
on the very early days of Nehalem.
The thread should be in the archives.
Somebody back then (Ralph, or Jeff, or other?)
suggested that turning off "sm" might work.
So, I take no credit for this.
i have 4 nodes, so anyways there will be node comunication, do
you think i can rely on working with -mca btl tcp,self?? i dont
mind small lag.
Well, this may be it, short from reinstalling the OS.
Some people reported everything works with OpenMPI+HT+sm in CentOS
and RHEL, see the thread I mentioned in the archives from 1-2 months
ago.
I don't administer that machine, and didn't have the time to do OS
reinstall either.
So I left it with -mca btl tcp,self, and the user/machine owner
is happy that he can run his programs right,
and with a performance that he considers good.
i just have one more question, is this a problem of the ubuntu
server kernel?? from the Nehalem Cpus?? from openMPI (i dont
think) ??
I don't have any idea.
It may be a problem with some kernels, not sure.
Which kernel do you have?
Ours was FC-13, maybe FC-12, I don't remember exactly.
Currently that machine has kernel 2.6.33.6-147.fc13.x86_64 #1 SMP.
However, it may have been a slightly older kernel when I installed
OpenMPI there.
It may have been 2.6.33.5-124.fc13.x86_64 or 2.6.32.14-127.fc12.x86_64.
My colleague here updates the machines with yum,
so it may have gotten a new kernel since then.
Our workhorse machines in the clusters that I take care
of are AMD Opteron, never had this problem there.
Maybe the kernels have yet to catch up with Nehalem,
now Westmere, soon another one.
and on what depends that in the future, sm could be possible on
the same configuration i have?? kernel update?.
You may want to try CentOS or RHEL, but I can't guarantee the results.
Somebody else in the list may have had the direct experience,
and may speak out.
It may be worth the effort anyway.
After all, intra-node communication should be
running on shared memory.
Having to turn it off is outrageous.
If you try another OS distribution,
and if it works, please report the results back to the list:
OS/distro, kernel, OpenMPI version, HT on or off,
mca btl sm/tcp/self/etc choices, compilers, etc.
This type of information is a real time saving for everybody.
Thanks very much Gus, really!
Cristobal
My pleasure.
Glad that there was a solution, even though not the best.
Enjoy your cluster with vocano-named nodes!
Have fun with OpenMPI and PETSc!
Gus Correa
---------------------------------------------------------------------
Gustavo Correa
Lamont-Doherty Earth Observatory - Columbia University
Palisades, NY, 10964-8000 - USA
---------------------------------------------------------------------
My $0.02
Gus Correa
Cristobal Navarro wrote:
On Tue, Jul 27, 2010 at 7:29 PM, Gus Correa
<
gus@ldeo.columbia.edu
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<mailto:
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<mailto:
gus@ldeo.columbia.edu>> <mailto:
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<mailto:
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<mailto:
gus@ldeo.columbia.edu
<mailto:
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wrote:
Hi Cristobal
Does it run only on the head node alone?
(Fuego? Agua? Acatenango?)
Try to put only the head node on the hostfile
and execute
with mpiexec.
--> i will try only with the head node, and post
results back
This may help sort out what is going on.
Hopefully it will run on the head node.
Also, do you have Infinband connecting the nodes?
The error messages refer to the openib btl (i.e.
Infiniband),
and complains of
no we are just using normal network 100MBit/s ,
since i
am just
testing yet.
"perhaps a missing symbol, or compiled for a
different
version of Open MPI?".
It sounds as a mixup of versions/builds.
--> i agree, somewhere there must be the remains
of the older
version
Did you configure/build OpenMPI from source, or did
you install
it with apt-get?
It may be easier/less confusing to install from
source.
If you did, what configure options did you use?
-->i installed from source, ./configure
--prefix=/opt/openmpi-1.4.2 --with-sge --without-xgid
--disable--static
Also, as for the OpenMPI runtime environment,
it is not enough to set it on
the command line, because it will be effective
only on the
head node.
You need to either add them to the PATH and
LD_LIBRARY_PATH
on your .bashrc/.cshrc files (assuming these
files and
your home
directory are *also* shared with the nodes via
NFS),
or use the --prefix option of mpiexec to point
to the
OpenMPI
main
directory.
yes, all nodes have their PATH and LD_LIBRARY_PATH
set up
properly inside the login scripts ( .bashrc in my
case )
Needless to say, you need to check and ensure
that the
OpenMPI
directory (and maybe your home directory, and
your work
directory)
is (are)
really mounted on the nodes.
--> yes, doublechecked that they are
I hope this helps,
--> thanks really!
Gus Correa
Update: i just reinstalled openMPI, with the same
parameters,
and it
seems that the problem has gone, i couldnt test
entirely but
when i
get back to lab ill confirm.
best regards! Cristobal
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