Gilles, MPI_comm_disconnect seem to work but not quite. The call to it returns almost immediatly while the spawn processes keep piling up in the background until they are all done...
I think system('env -i qsub...') to launch the third party apps would take the execution of every call back to the scheduler queue. How would I track each one for their completion? Alex 2014-12-12 22:35 GMT-02:00 Gilles Gouaillardet < gilles.gouaillar...@gmail.com>: > > Alex, > > You need MPI_Comm_disconnect at least. > I am not sure if this is 100% correct nor working. > > If you are using third party apps, why dont you do something like > system("env -i qsub ...") > with the right options to make qsub blocking or you manually wait for the > end of the job ? > > That looks like a much cleaner and simpler approach to me. > > Cheers, > > Gilles > > "Alex A. Schmidt" <a...@ufsm.br> wrote: > Hello Gilles, > > Ok, I believe I have a simple toy app running as I think it should: > 'n' parent processes running under mpi_comm_world, each one > spawning its own 'm' child processes (each child group work > together nicely, returning the expected result for an mpi_allreduce call). > > Now, as I mentioned before, the apps I want to run in the spawned > processes are third party mpi apps and I don't think it will be possible > to exchange messages with them from my app. So, I do I tell > when the spawned processes have finnished running? All I have to work > with is the intercommunicator returned from the mpi_comm_spawn call... > > Alex > > > > > 2014-12-12 2:42 GMT-02:00 Alex A. Schmidt <a...@ufsm.br>: >> >> Gilles, >> >> Well, yes, I guess.... >> >> I'll do tests with the real third party apps and let you know. >> These are huge quantum chemistry codes (dftb+, siesta and Gaussian) >> which greatly benefits from a parallel environment. My code is just >> a front end to use those, but since we have a lot of data to process >> it also benefits from a parallel environment. >> >> Alex >> >> >> 2014-12-12 2:30 GMT-02:00 Gilles Gouaillardet < >> gilles.gouaillar...@iferc.org>: >>> >>> Alex, >>> >>> just to make sure ... >>> this is the behavior you expected, right ? >>> >>> Cheers, >>> >>> Gilles >>> >>> >>> On 2014/12/12 13:27, Alex A. Schmidt wrote: >>> >>> Gilles, >>> >>> Ok, very nice! >>> >>> When I excute >>> >>> do rank=1,3 >>> call MPI_Comm_spawn('hello_world',' >>> ',5,MPI_INFO_NULL,rank,MPI_COMM_WORLD,my_intercomm,MPI_ERRCODES_IGNORE,status) >>> enddo >>> >>> I do get 15 instances of the 'hello_world' app running: 5 for each parent >>> rank 1, 2 and 3. >>> >>> Thanks a lot, Gilles. >>> >>> Best regargs, >>> >>> Alex >>> >>> >>> >>> >>> 2014-12-12 1:32 GMT-02:00 Gilles Gouaillardet <gilles.gouaillar...@iferc.org >>> >>> : >>> >>> Alex, >>> >>> just ask MPI_Comm_spawn to start (up to) 5 tasks via the maxprocs >>> parameter : >>> >>> int MPI_Comm_spawn(char *command, char *argv[], int maxprocs, >>> MPI_Info info, >>> int root, MPI_Comm comm, MPI_Comm *intercomm, >>> int array_of_errcodes[]) >>> >>> INPUT PARAMETERS >>> maxprocs >>> - maximum number of processes to start (integer, significant >>> only at root) >>> >>> Cheers, >>> >>> Gilles >>> >>> >>> On 2014/12/12 12:23, Alex A. Schmidt wrote: >>> >>> Hello Gilles, >>> >>> Thanks for your reply. The "env -i PATH=..." stuff seems to work!!! >>> >>> call system("sh -c 'env -i PATH=/usr/lib64/openmpi/bin:/bin mpirun -n 2 >>> hello_world' ") >>> >>> did produce the expected result with a simple openmi "hello_world" code I >>> wrote. >>> >>> I might be harder though with the real third party app I have in mind. And >>> I realize >>> getting passed over a job scheduler with this approach might not work at >>> all... >>> >>> I have looked at the MPI_Comm_spawn call but I failed to understand how it >>> could help here. For instance, can I use it to launch an mpi app with the >>> option "-n 5" ? >>> >>> Alex >>> >>> 2014-12-12 0:36 GMT-02:00 Gilles Gouaillardet <gilles.gouaillar...@iferc.org >>> >>> >>> : >>> >>> Alex, >>> >>> can you try something like >>> call system(sh -c 'env -i /.../mpirun -np 2 /.../app_name') >>> >>> -i start with an empty environment >>> that being said, you might need to set a few environment variables >>> manually : >>> env -i PATH=/bin ... >>> >>> and that being also said, this "trick" could be just a bad idea : >>> you might be using a scheduler, and if you empty the environment, the >>> scheduler >>> will not be aware of the "inside" run. >>> >>> on top of that, invoking system might fail depending on the interconnect >>> you use. >>> >>> Bottom line, i believe Ralph's reply is still valid, even if five years >>> have passed : >>> changing your workflow, or using MPI_Comm_spawn is a much better approach. >>> >>> Cheers, >>> >>> Gilles >>> >>> On 2014/12/12 11:22, Alex A. Schmidt wrote: >>> >>> Dear OpenMPI users, >>> >>> Regarding to this previous >>> post<http://www.open-mpi.org/community/lists/users/2009/06/9560.php> >>> <http://www.open-mpi.org/community/lists/users/2009/06/9560.php> >>> <http://www.open-mpi.org/community/lists/users/2009/06/9560.php> >>> <http://www.open-mpi.org/community/lists/users/2009/06/9560.php> >>> <http://www.open-mpi.org/community/lists/users/2009/06/9560.php> >>> <http://www.open-mpi.org/community/lists/users/2009/06/9560.php> >>> <http://www.open-mpi.org/community/lists/users/2009/06/9560.php> >>> <http://www.open-mpi.org/community/lists/users/2009/06/9560.php> from 2009, >>> I wonder if the reply >>> from Ralph Castain is still valid. My need is similar but quite simpler: >>> to make a system call from an openmpi fortran application to run a >>> third party openmpi application. I don't need to exchange mpi messages >>> with the application. I just need to read the resulting output file >>> generated >>> by it. I have tried to do the following system call from my fortran openmpi >>> code: >>> >>> call system("sh -c 'mpirun -n 2 app_name") >>> >>> but I get >>> >>> ********************************************************** >>> >>> Open MPI does not support recursive calls of mpirun >>> >>> ********************************************************** >>> >>> Is there a way to make this work? >>> >>> Best regards, >>> >>> Alex >>> >>> >>> >>> >>> _______________________________________________ >>> users mailing listus...@open-mpi.org >>> >>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >>> Link to this post: >>> http://www.open-mpi.org/community/lists/users/2014/12/25966.php >>> >>> >>> >>> _______________________________________________ >>> users mailing listus...@open-mpi.org >>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >>> Link to this >>> post:http://www.open-mpi.org/community/lists/users/2014/12/25967.php >>> >>> >>> >>> _______________________________________________ >>> users mailing listus...@open-mpi.org >>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >>> >>> Link to this post: >>> http://www.open-mpi.org/community/lists/users/2014/12/25968.php >>> >>> >>> >>> _______________________________________________ >>> users mailing listus...@open-mpi.org >>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >>> Link to this >>> post:http://www.open-mpi.org/community/lists/users/2014/12/25969.php >>> >>> >>> >>> _______________________________________________ >>> users mailing listus...@open-mpi.org >>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >>> Link to this post: >>> http://www.open-mpi.org/community/lists/users/2014/12/25970.php >>> >>> >>> >>> _______________________________________________ >>> users mailing list >>> us...@open-mpi.org >>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >>> Link to this post: >>> http://www.open-mpi.org/community/lists/users/2014/12/25971.php >>> >> > _______________________________________________ > users mailing list > us...@open-mpi.org > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > Link to this post: > http://www.open-mpi.org/community/lists/users/2014/12/25974.php >