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Subject: [OMPI users] Res: Res: Res: Res: Gromacs run in parallel
From: lauren (owenlany_at_[hidden])
Date: 2010-06-08 14:07:22


One problem with versions or incompatibility can lead to a error like: "Unable to start a daemon on the local node" and "ompi_mpi_init: ort_init failed" ?? thanks ________________________________ De: "Addepalli, Srirangam V" <srirangam.v.addepalli_at_[hidden]> Para: Open MPI Users <users_at_[hidden]> Enviadas: Terça-feira, 8 de Junho de 2010 13:59:08 Assunto: Re: [OMPI users] Res: Res: Res: Gromacs run in parallel Hello, ldd `which mdrun_mpi` should give you which libraries the binary is looking for. What does the above command do for your build. I had a user who had a serial mdrun in his path and it did the same. Rangam ________________________________________ From: users-bounces_at_[hidden] [users-bounces_at_[hidden]] On Behalf Of lauren [owenlany_at_[hidden]] Sent: Tuesday, June 08, 2010 11:36 AM To: Open MPI Users Subject: [OMPI users] Res: Res: Res: Gromacs run in parallel Hi, I did it and it match..... mdrun and mpiexec at the same place. seems ok... 1 more suggestion? thank you, ________________________________ De: Carsten Kutzner <ckutzne_at_[hidden]> Para: Open MPI Users <users_at_[hidden]> Enviadas: Terça-feira, 8 de Junho de 2010 13:12:35 Assunto: Re: [OMPI users] Res: Res: Gromacs run in parallel Ok, 1. type 'which mdrun' to see where the mdrun executable resides. 2. type ldd 'which mdrun' to find out against which mpi library it is linked 3. type which mpirun (or which mpiexec, whatever you use) to verify that this is the right mpi launcher for your mdrun. 4. If the MPI's do not match, either use the right mpiexec or recompile gromacs with the current mpi. Carsten On Jun 8, 2010, at 5:50 PM, lauren wrote: I saw Host: <somename> pid: <somepid> nodeid: 0 nnodes: 1 really it`s running in 1 node and All of you really undestood my problem, thanks But how can I fix it. How can I run 1 job in 4 nodes...? I really need help, I took a look in my files and erase all the errors and the implementations seem corect. >From the beginning, please. `case all tutorials only explain the same thing that look right. And thanks very much for this help! ________________________________ De: Jeff Squyres <jsquyres_at_[hidden]<mailto:jsquyres_at_[hidden]>> Para: Open MPI Users <users_at_[hidden]<mailto:users_at_[hidden]>> Enviadas: Terça-feira, 8 de Junho de 2010 10:30:03 Assunto: Re: [OMPI users] Res: Gromacs run in parallel No, I'm sorry -- I wasn't clear. What I meant was, that if you run: mpirun -np 4 my_mpi_application 1. If you see a single, 4-process MPI job (regardless of how many nodes/servers it's spread across), then all is good. This is what you want. 2. But if you're seeing 4 independent 1-process MPI jobs (again, regardless of how many nodes/servers they are spread across), it's possible that you compiled your application with MPI implementation X and then used the "mpirun" from MPI implementation Y. You will need X==Y to make it work properly -- i.e., to see case #1, above. I mention this because your first post mentioned that you're seeing the same job run 4 times. This implied to me that you are running into case #2. If I misunderstood your problem, then ignore me and forgive the noise. On Jun 8, 2010, at 9:20 AM, Carsten Kutzner wrote: > On Jun 8, 2010, at 3:06 PM, Jeff Squyres wrote: > > > I know nothing about Gromacs, but you might want to ensure that your Gromacs was compiled with Open MPI. A common symptom of "mpirun -np 4 my_mpi_application" running 4 1-process MPI jobs (instead of 1 4-process MPI job) is that you compiled my_mpi_application with one MPI implementation, but then used the mpirun from a different MPI implementation. > > > Hi, > > this can be checked by looking at the Gromacs output file md.log. The second line should > read something like > > Host: <somename> pid: <somepid> nodeid: 0 nnodes: 4 > > Lauren, you will want to ensure that nnodes is 4 in your case, and not 1. > > You can also easily test that without any input file by typing > > mpirun -np 4 mdrun -h > > and then should see > > NNODES=4, MYRANK=1, HOSTNAME=<...> > NNODES=4, MYRANK=2, HOSTNAME=<...> > NNODES=4, MYRANK=3, HOSTNAME=<...> > NNODES=4, MYRANK=4, HOSTNAME=<...> > ... > > > Carsten > > > > > > On Jun 8, 2010, at 8:59 AM, lauren wrote: > > > >> > >> The version of Gromacs is 4.0.7. > >> This is the first time that I using Gromacs, then excuse me if I'm nonsense. > >> > >> Wich part of md.log output should I post? > >> after or before the input description? > >> > >> thanks for all, > >> and sorry > >> > >> De: Carsten Kutzner <ckutzne_at_[hidden]<mailto:ckutzne_at_[hidden]>> > >> Para: Open MPI Users <users_at_[hidden]<mailto:users_at_[hidden]>> > >> Enviadas: Domingo, 6 de Junho de 2010 9:51:26 > >> Assunto: Re: [OMPI users] Gromacs run in parallel > >> > >> Hi, > >> > >> which version of Gromacs is this? Could you post the first lines of > >> the md.log output file? > >> > >> Carsten > >> > >> > >> On Jun 5, 2010, at 10:23 PM, lauren wrote: > >> > >>> sorry my english.. > >>> > >>> I want to know how can I run Gromancs in parallel! > >>> Because when I used > >>> > >>> mdrun & > >>> mpiexec -np 4 mdrun_mpi -v -deffnm em > >>> > >>> to run the minimization in 4 cores > all cores make the same job, again! > >>> They don't run together. > >>> I want all in parallel make the job faster. > >>> > >>> > >>> what could be wrong? > >>> > >>> thank's a lot! > >>> > >>> > >>> > >>> _______________________________________________ > >>> users mailing list > >>> users_at_[hidden]<mailto:users_at_[hidden]> > >>> http://www.open-mpi.org/mailman/listinfo.cgi/users > >> > >> > >> > >> _______________________________________________ > >> users mailing list > >> users_at_[hidden]<mailto:users_at_[hidden]> > >> http://www.open-mpi.org/mailman/listinfo.cgi/users > > > > > > -- > > Jeff Squyres > > jsquyres_at_[hidden]<mailto:jsquyres_at_[hidden]> > > For corporate legal information go to: > > http://www.cisco.com/web/about/doing_business/legal/cri/ > > > > > > _______________________________________________ > > users mailing list > > users_at_[hidden]<mailto:users_at_[hidden]> > > http://www.open-mpi.org/mailman/listinfo.cgi/users > > > -- > Dr. Carsten Kutzner > Max Planck Institute for Biophysical Chemistry > Theoretical and Computational Biophysics > Am Fassberg 11, 37077 Goettingen, Germany > Tel. +49-551-2012313, Fax: +49-551-2012302 > http://www.mpibpc.mpg.de/home/grubmueller/ihp/ckutzne > > > > > > _______________________________________________ > users mailing list > users_at_[hidden]<mailto:users_at_[hidden]> > http://www.open-mpi.org/mailman/listinfo.cgi/users > -- Jeff Squyres jsquyres_at_[hidden]<mailto:jsquyres_at_[hidden]> For corporate legal information go to: http://www.cisco.com/web/about/doing_business/legal/cri/ _______________________________________________ users mailing list users_at_[hidden]<mailto:users_at_[hidden]> http://www.open-mpi.org/mailman/listinfo.cgi/users _______________________________________________ users mailing list users_at_[hidden]<mailto:users_at_[hidden]> http://www.open-mpi.org/mailman/listinfo.cgi/users -- Dr. Carsten Kutzner Max Planck Institute for Biophysical Chemistry Theoretical and Computational Biophysics Am Fassberg 11, 37077 Goettingen, Germany Tel. +49-551-2012313, Fax: +49-551-2012302 http://www.mpibpc.mpg.de/home/grubmueller/ihp/ckutzne _______________________________________________ users mailing list users_at_[hidden] http://www.open-mpi.org/mailman/listinfo.cgi/users