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 > <javascript:_e(%7B%7D,'cvml','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 >> <javascript:_e(%7B%7D,'cvml','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 <javascript:_e(%7B%7D,'cvml','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* >
