You forgot to call MPI_Init at the beginning of your program. On Sep 25, 2012, at 2:08 PM, Mariana Vargas Magana <mmaria...@yahoo.com.mx> wrote:
> 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 >>>>>> >>>>>> _______________________________________________ >>>>>> users mailing list >>>>>> us...@open-mpi.org >>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users >>>>> >>>>> _______________________________________________ >>>>> users mailing list >>>>> us...@open-mpi.org >>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users >>>> >>>> _______________________________________________ >>>> users mailing list >>>> us...@open-mpi.org >>>> http://www.open-mpi.org/mailman/listinfo.cgi/users >>> >>> _______________________________________________ >>> users mailing list >>> us...@open-mpi.org >>> http://www.open-mpi.org/mailman/listinfo.cgi/users >> >> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users
