HI, I have tried using full paths for both of them. But stuck in the same issue.
On Sun, Aug 2, 2015 at 4:39 PM, Gilles Gouaillardet < gilles.gouaillar...@gmail.com> wrote: > Is ompi installed on the other node and at the same location ? > did you configure ompi with --enable-mpirun-prefix-by-default ? > (note that should not be necessary if you invoke mpirun with full path ) > > you can also try > /.../bin/mpirun --mca plm_base_verbose 100 ... > > and see if there is something wrong > > last but not least, can you try to use full path for both mpirun and > nwchem ? > > > Cheers, > > Gilles > > On Sunday, August 2, 2015, abhisek Mondal <abhisek.m...@gmail.com> wrote: > >> Yes, I have tried this and got following error: >> >> *mpirun was unable to launch the specified application as it could not >> find an executable:* >> >> *Executable: nwchem* >> *Node: cx934* >> >> *while attempting to start process rank 16.* >> >> Given that: I have to run my code with "nwchem filename.nw" command. >> While I run the same thing on 1 node with 16 processor, it works fine >> (mpirun -np 16 nwchem filename.nw). >> Can't understand why am I having problem while trying to go for multinode >> operation. >> >> Thanks. >> >> On Sun, Aug 2, 2015 at 3:41 PM, Gilles Gouaillardet < >> gilles.gouaillar...@gmail.com> wrote: >> >>> Can you try running invoking mpirun with its full path instead ? >>> e.g. /usr/local/bin/mpirun instead of mpirun >>> >>> Cheers, >>> >>> Gilles >>> >>> On Sunday, August 2, 2015, abhisek Mondal <abhisek.m...@gmail.com> >>> wrote: >>> >>>> Here is the other details, >>>> >>>> a. The Openmpi version is 1.6.4 >>>> >>>> b. The error as being generated is : >>>> *Warning: Permanently added 'cx0937,10.1.4.1' (RSA) to the list of >>>> known hosts.* >>>> *Warning: Permanently added 'cx0934,10.1.3.255' (RSA) to the list of >>>> known hosts.* >>>> *orted: Command not found.* >>>> *orted: Command not found.* >>>> >>>> *--------------------------------------------------------------------------* >>>> *A daemon (pid 53580) died unexpectedly with status 1 while attempting* >>>> *to launch so we are aborting.* >>>> >>>> *There may be more information reported by the environment (see above).* >>>> >>>> *This may be because the daemon was unable to find all the needed >>>> shared* >>>> *libraries on the remote node. You may set your LD_LIBRARY_PATH to have >>>> the* >>>> *location of the shared libraries on the remote nodes and this will* >>>> *automatically be forwarded to the remote nodes.* >>>> >>>> *--------------------------------------------------------------------------* >>>> >>>> *--------------------------------------------------------------------------* >>>> *mpirun noticed that the job aborted, but has no info as to the process* >>>> *that caused that situation.* >>>> >>>> *--------------------------------------------------------------------------* >>>> >>>> >>>> I'm not being able to understand why "command not found" error is being >>>> raised. >>>> Thank you. >>>> >>>> On Sun, Aug 2, 2015 at 1:43 AM, Ralph Castain <r...@open-mpi.org> wrote: >>>> >>>>> Would you please tell us: >>>>> >>>>> (a) what version of OMPI you are using >>>>> >>>>> (b) what error message you are getting when the job terminates >>>>> >>>>> >>>>> On Aug 1, 2015, at 12:22 PM, abhisek Mondal <abhisek.m...@gmail.com> >>>>> wrote: >>>>> >>>>> I'm working on an openmpi enabled cluster. I'm trying to run a job >>>>> with 2 different nodes and 16 processors per nodes. >>>>> Using this command: >>>>> >>>>> *mpirun -np 32 --hostfile myhostfile -loadbalance exe* >>>>> >>>>> The contents of myhostfile: >>>>> >>>>> *cx0937 slots=16 * >>>>> *cx0934 slots=16* >>>>> >>>>> >>>>> But the job is getting terminated each time before job allocation >>>>> happens as per desired way. >>>>> >>>>> So, it'll very nice if I get some suggestions regarding the facts I'm >>>>> missing. >>>>> >>>>> Thank you >>>>> >>>>> -- >>>>> Abhisek Mondal >>>>> >>>>> *Research Fellow* >>>>> >>>>> *Structural Biology and Bioinformatics* >>>>> *Indian Institute of Chemical Biology* >>>>> >>>>> *Kolkata 700032* >>>>> >>>>> *INDIA* >>>>> _______________________________________________ >>>>> users mailing list >>>>> us...@open-mpi.org >>>>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >>>>> Searchable archives: >>>>> http://www.open-mpi.org/community/lists/users/2015/08/27367.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/2015/08/27367.php >>>>> >>>> >>>> >>>> >>>> -- >>>> Abhisek Mondal >>>> >>>> *Research Fellow* >>>> >>>> *Structural Biology and Bioinformatics* >>>> *Indian Institute of Chemical Biology* >>>> >>>> *Kolkata 700032* >>>> >>>> *INDIA* >>>> >>> >>> _______________________________________________ >>> 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/2015/08/27369.php >>> >> >> >> >> -- >> Abhisek Mondal >> >> *Research Fellow* >> >> *Structural Biology and Bioinformatics* >> *Indian Institute of Chemical Biology* >> >> *Kolkata 700032* >> >> *INDIA* >> > > _______________________________________________ > 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/2015/08/27371.php > -- Abhisek Mondal *Research Fellow* *Structural Biology and Bioinformatics* *Indian Institute of Chemical Biology* *Kolkata 700032* *INDIA*
