Dear Sir/Madam,
I'm running OpenMPI 1.4.2 version. The operation system is Ubuntu 9.10
with kernel version 2.6.31-14.
$ mpirun -np 1 -cpus-per-proc 1 -bind-to-core a.out
* This works fine on single core P4 machine.*
$ mpirun -np 1 -bind-to-core a.out
*This also works fine.*
$ mpirun -np 1 -cpus-per-proc 1 -bind-to-core a.out
* This too works fine sir/madam.*
*But i specified rank file as,
rank 0=127.0.0.1 slot=0*
Run the app as,
$ *mpirun -np 1 -rf rankfile a.out*
It gives,
[ucsc-laptop:03027] *** Process received signal ***
[ucsc-laptop:03027] Signal: Segmentation fault (11)
[ucsc-laptop:03027] Signal code: Address not mapped (1)
[ucsc-laptop:03027] Failing at address: 0x8
[ucsc-laptop:03027] [ 0] [0x867410]
[ucsc-laptop:03027] [ 1] a.out(main+0x5f) [0x8048843]
[ucsc-laptop:03027] [ 2]
/lib/tls/i686/cmov/libc.so.6(__libc_start_main+0xe6) [0x44cb56]
[ucsc-laptop:03027] [ 3] a.out [0x8048751]
[ucsc-laptop:03027] *** End of error message ***
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 3027 on node ucsc-laptop exited
on signal 11 (Segmentation fault).
--------------------------------------------------------------------------
and for the following execution,
*$ mpirun -np 1 -rf rankfile --bind-to-core a.out*
[ucsc-laptop:03053] *** Process received signal ***
[ucsc-laptop:03053] Signal: Segmentation fault (11)
[ucsc-laptop:03053] Signal code: Address not mapped (1)
[ucsc-laptop:03053] Failing at address: 0x8
[ucsc-laptop:03053] [ 0] [0xab0410]
[ucsc-laptop:03053] [ 1] a.out(main+0x5f) [0x8048843]
[ucsc-laptop:03053] [ 2]
/lib/tls/i686/cmov/libc.so.6(__libc_start_main+0xe6) [0x234b56]
[ucsc-laptop:03053] [ 3] a.out [0x8048751]
[ucsc-laptop:03053] *** End of error message ***
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 3053 on node ucsc-laptop exited
on signal 11 (Segmentation fault).
--------------------------------------------------------------------------
*I need to execute my program in a manner that,*
$ *mpirun -np 5 -rf rankfile a.out*
Where rank file:
rank 0=10.16.71.14 slot=0 # 10.16.71.14 is Duel core machine
rank 1=10.16.71.14 slot=1
rank 2=10.16.71.15 slot=0 # 10.16.71.15 is Duel core machine
rank 3=10.16.71.15 slot=1
rank 4=10.16.71.16 slot=0 # 10.16.71.16 is P4 machine with single
core
This gives segmentation fault as *$mpirun -np 1 -rf rankfile a.out*
But if i commented out the line *rank 4=10.16.71.16 slot=0* and execute the
program as *$mpirun -np 4 -rf rankfile a.out* then it *executes fine.*
Please help me. How can I overcome this.
Yours faithfully,
Chamila Janath.
On Tue, Jun 8, 2010 at 10:11 PM, Terry Dontje <terry.don...@oracle.com>wrote:
> Which version of OMPI are you running on and the OS version?
> Can you try and replace the rankfile specification with --bind-to-core and
> tell me if that works any better?
>
> --td
>
> Chamila Janath wrote:
>
>
> *rankfile*
> rank 0=10.16.71.1 slot=0
>
> I launched my mpi app using,
>
> $ mpirun -np 1 -rf rankfile appname
>
> I can run the application on Intel dual-core machine with Linux based OS
> nicely. But i can't run it on single core machine(P4).
> The execution terminates specifying a problem of slot number. What is the
> reason for this? A bug or problem of the slot number I specified.(I tried by
> using rank 0=10.16.71.1 slot=p0:0 but it too failed)
> Please help me.
>
> Thanks a lot....
>
> ------------------------------
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> --
> [image: Oracle]
> Terry D. Dontje | Principal Software Engineer
> Developer Tools Engineering | +1.650.633.7054
> Oracle * - Performance Technologies*
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> Email terry.don...@oracle.com
>
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