Thank you, Ralph.

I have read the wiki and the man pages. But I am still not sure I understand what is going on in my example. I cannot filter the slots allocated by SGE. I also think that there is a deviation from the behavior described on the wiki (precisely example 5 from the top in section "NOW RUNNING FROM THE INTERACTIVE SHELL").

So, below, I am copy-pasting my session, and I am asking if you could please follow my line of thought and correct me where I am mistaken?

Here I request an interactive session with 16 slots on 4 four-core nodes like so:

   $ qrsh -cwd -V -pe ompi* 16 -l h_rt=10:00:00,h_vmem=2G bash

Now, I show that all 16 slots are available and everything is working as expected with both OMPI 1.2.9 and OMPI 1.4.1:

   graphics01 $ ~/openmpi/gnu141/bin/mpirun hostname
   [graphics01:24837] ras:gridengine: JOB_ID: 89052
   graphics01
   graphics01
   graphics01
   graphics01
   graphics04
   graphics04
   graphics02
   graphics02
   graphics04
   graphics02
   graphics04
   graphics02
   graphics03
   graphics03
   graphics03
   graphics03

   graphics01 $ ~/openmpi/gnu129/bin/mpirun hostname
   [graphics01:24849] ras:gridengine: JOB_ID: 89052
   graphics01
   graphics04
   graphics02
   graphics03
   graphics01
   graphics04
   graphics02
   graphics03
   graphics01
   graphics03
   graphics01
   graphics04
   graphics03
   graphics04
   graphics02
   graphics02

Now, I want to filter the list of 16 slots by using the host file. I want to run 1 process per node.

   graphics01 $ cat hosts
   graphics01 slots=1
   graphics02 slots=1
   graphics03 slots=1
   graphics04 slots=1

And I try to use it with OMPI 1.2.9 and 1.4.1

   graphics01 $ ~/openmpi/gnu129/bin/mpirun -hostfile hosts hostname
   graphics04
   graphics01
   graphics03
   graphics02

   graphics01 $ ~/openmpi/gnu141/bin/mpirun -hostfile hosts hostname
   [graphics01:24903] ras:gridengine: JOB_ID: 89052
   graphics01

So, as you can see OMPI1.4.1 did not recognize any hosts except the current shepherd host.

Moreover, similarly to the example down below on https://svn.open-mpi.org/trac/ompi/wiki/HostFilePlan,
I create two other host files:

   graphics01 $ cat hosts1
   graphics02
   graphics02

   graphics01 $ cat hosts2
   graphics02 slots=2

And then try to use them with both versions of Open MPI:

It works properly with OMPI 1.2.9 (the same way as showed on the wiki!), but does NOT with 1.4.1

   graphics01 $ ~/openmpi/gnu129/bin/mpirun -hostfile hosts1 hostname
   graphics02
   graphics02

   graphics01 $ ~/openmpi/gnu129/bin/mpirun -hostfile hosts2 hostname
   graphics02
   graphics02

   graphics01 $ ~/openmpi/gnu141/bin/mpirun -hostfile hosts1 hostname
   [graphics01:25756] ras:gridengine: JOB_ID: 89055

--------------------------------------------------------------------------
   There are no allocated resources for the application
     hostname
   that match the requested mapping:
     hosts1

   Verify that you have mapped the allocated resources properly using the
   --host or --hostfile specification.

--------------------------------------------------------------------------

--------------------------------------------------------------------------
A daemon (pid unknown) died unexpectedly on signal 1 while attempting to
   launch so we are aborting.

= Serge


Ralph Castain wrote:
I should have read your original note more closely and I would have spotted the 
issue. How a hostfile is used changed between OMPI 1.2 and the 1.3 (and above) 
releases per user requests. It was actually the SGE side of the community that 
led the change :-)

You can get a full description of how OMPI uses hostfiles in two ways:

* from the man pages:  man orte_hosts

* from the wiki: https://svn.open-mpi.org/trac/ompi/wiki/HostFilePlan

As far as I can tell, OMPI 1.4.x is behaving per that specification. You get 
four slots on your submission script because that is what SGE allocated to you. 
The hostfile filters that when launching, using the provided info to tell it 
how many slots on each node within the allocation to use for that application.

I suggest reading the above documentation to see how OMPI uses hostfiles, and 
then let us know if you have any questions, concerns, or see a deviation from 
the described behavior.

HTH
Ralph

On Apr 7, 2010, at 5:36 AM, Serge wrote:

If you run your cmd with the hostfile option and add
--display-allocation, what does it say?
Thank you, Ralph.

This is the command I used inside my submission script:

 mpirun --display-allocation -np 4 -hostfile hosts ./program

And this is the output I got.

Data for node: Name: node03  Num slots: 4    Max slots: 0
Data for node: Name: node02  Num slots: 4    Max slots: 0
Data for node: Name: node04  Num slots: 4    Max slots: 0
Data for node: Name: node01  Num slots: 4    Max slots: 0

If I run the same mpirun command on the cluster head node "clhead" then this is 
what I get:

Data for node: Name: clhead  Num slots: 0    Max slots: 0
Data for node: Name: node01  Num slots: 1    Max slots: 0
Data for node: Name: node02  Num slots: 1    Max slots: 0
Data for node: Name: node03  Num slots: 1    Max slots: 0
Data for node: Name: node04  Num slots: 1    Max slots: 0

The content of the 'hosts' file:

node01 slots=1
node02 slots=1
node03 slots=1
node04 slots=1

= Serge


On Apr 6, 2010, at 12:18 PM, Serge wrote:

Hi,
OpenMPI integrates with Sun Grid Engine really well, and one does not need to specify any parameters for the 
mpirun command to launch the processes on the compute nodes, that is having in the submission script 
"mpirun ./program" is enough; there is no need for "-np XX" or "-hostfile 
file_name".
However, there are cases when being able to specify the hostfile is important 
(hybrid jobs, users with MPICH jobs, etc.). For example, with Grid Engine I can 
request four 4-core nodes, that is total of 16 slots. But I also want to 
specify how to distribute processes on the nodes, so I create the file 'hosts'
node01 slots=1
node02 slots=1
node03 slots=1
node04 slots=1
and modify the line in the submission script to:
mpirun -hostfile hosts ./program
With Open MPI 1.2.x everything worked properly, meaning that Open MPI could 
count the number of slots specified in the 'hosts' file - 4 (i.e. effectively 
supplying the mpirun command with the -np parameter), as well as properly 
distribute processes on the compute nodes (one process per host).
It's different with Open MPI 1.4.1. It cannot process the 'hosts' file properly 
at all. All the processes get launched on just one node -- the shepherd host.
The format of the 'hosts' file does not matter. It can be, say
node01
node01
node02
node02
meaning 2 slots on each node. Open MPI 1.2.x would handle that with no problem, 
however Open MPI 1.4.x would not.
The problem appears with OMPI 1.4.1, SGE 6.1u6. It was also tested with OMPI 
1.3.4 and SGE 6.2u4.
It's important to notice that if the mpirun command is run interactively, not 
from inside the Grid Engine script, then it interprets the content of the host 
file just fine.
I am wondering what changed from OMPI 1.2.x to OMPI 1.4.x that prevents 
expected behavior, and is it possible to get it from OMPI 1.4.x by, say, tuning 
some parameters?
= Serge
_______________________________________________
users mailing list
us...@open-mpi.org
http://www.open-mpi.org/mailman/listinfo.cgi/users

Reply via email to