Hi
I think I'am not understanding what you said , here is the hello.py and next
the command mpirun…
Thanks!
#!/usr/bin/env python
"""
Parallel Hello World
"""
from mpi4py import MPI
import sys
size = MPI.COMM_WORLD.Get_size()
rank = MPI.COMM_WORLD.Get_rank()
name = MPI.Get_processor_name()
sys.stdout.write(
"Hello, World! I am process %d of %d on %s.\n"
% (rank, size, name))
~/bin/mpirun -np 70 python2.7 helloworld.py
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
Hello, World! I am process 0 of 1 on ferrari.
On Sep 25, 2012, at 4:46 PM, Ralph Castain <r...@open-mpi.org> wrote:
> The usual reason for this is that you aren't launching these processes
> correctly. How are you starting your job? Are you using mpirun?
>
>
> On Sep 25, 2012, at 1:43 PM, mariana Vargas <mmaria...@yahoo.com.mx> wrote:
>
>> Hi
>>
>> I fact I found what is the origin of this problem and it is because all
>> processes have rank 0, so I tested and in effect even when I send the
>> clasical Hello.py give the same, how can I solved this?? Do I re installed
>> every again???
>>
>> Help please...
>>
>> Mariana
>>
>>
>>
>> On Sep 24, 2012, at 9:13 PM, Mariana Vargas Magana wrote:
>>
>>>
>>>
>>> Yes you are right this is what it says but if fact the weird thing is that
>>> not all times the error message appears….I send to 20 nodes and only one
>>> gives this message, is this normal…
>>>
>>>
>>>
>>>
>>> On Sep 24, 2012, at 8:00 PM, Ralph Castain <r...@open-mpi.org> wrote:
>>>
>>>> Well, as it says, your processes called MPI_Init, but at least one of them
>>>> exited without calling MPI_Finalize. That violates the MPI rules and we
>>>> therefore terminate the remaining processes.
>>>>
>>>> Check your code and see how/why you are doing that - you probably have a
>>>> code path whereby a process exits without calling finalize.
>>>>
>>>>
>>>> On Sep 24, 2012, at 4:37 PM, mariana Vargas <mmaria...@yahoo.com.mx> wrote:
>>>>
>>>>>
>>>>>
>>>>>
>>>>> Hi all
>>>>>
>>>>> I get this error when I run a paralelized python code in a cluster, could
>>>>> anyone give me an idea of what is happening? I'am new in this Thanks...
>>>>>
>>>>> mpirun has exited due to process rank 2 with PID 10259 on
>>>>> node f01 exiting improperly. There are two reasons this could occur:
>>>>>
>>>>> 1. this process did not call "init" before exiting, but others in
>>>>> the job did. This can cause a job to hang indefinitely while it waits
>>>>> for all processes to call "init". By rule, if one process calls "init",
>>>>> then ALL processes must call "init" prior to termination.
>>>>>
>>>>> 2. this process called "init", but exited without calling "finalize".
>>>>> By rule, all processes that call "init" MUST call "finalize" prior to
>>>>> exiting or it will be considered an "abnormal termination"
>>>>>
>>>>> This may have caused other processes in the application to be
>>>>> terminated by signals sent by mpirun (as reported here).
>>>>>
>>>>> Thanks!!
>>>>>
>>>>>
>>>>>
>>>>>>
>>>>>> Dr. Mariana Vargas Magana
>>>>>> Astroparticule et Cosmologie - Bureau 409B
>>>>>> PHD student- Université Denis Diderot-Paris 7
>>>>>> 10, rue Alice Domon et Léonie Duquet
>>>>>> 75205 Paris Cedex - France
>>>>>> Tel. +33 (0)1 57 27 70 32
>>>>>> Fax. +33 (0)1 57 27 60 71
>>>>>> mari...@apc.univ-paris7.fr
>>>>>
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