Re: [OMPI users] Starting a mixed fortran python MPMD application

I installed version 4.0.5 and the problem appears to be fixed. Can you please help us explaining it to our users pointing to the commit (at least to the first release tag) solving this issue? Thank you very much Andrea Piacentini -- Andrea Piacentini piacentini.p...@gmail.com Tel. +39

Re: [OMPI users] Starting a mixed fortran python MPMD application

Hi Ralph, I am using 4.0.0 Another used in the group tested with 4.0.3 and had the same behaviour Thanks Andrea -- Andrea Piacentini piacentini.p...@gmail.com Tel. +39/3356007579 skype: andrea3.14

[OMPI users] Starting a mixed fortran python MPMD application

. Thank you for your help Andrea Piacentini (CERFACS Toulouse) -- Andrea Piacentini piacentini.p...@gmail.com Tel. +39/3356007579 skype: andrea3.14

[OMPI users] mpirun has exited due to process rank N

Hi, my name is Andrea and I am a new openMPI user. I have a code compiled with: intel/16.0.3 openmpi/1.6.5 --> When I try to run my code with: mpirun -n N ./code.exe a) the code correctly runs and gives results if N<=25 b) the code gives the following error i

[OMPI users] fortran problem when mixing "use mpi" and "use mpi_f08" with gfortran 5

s in advance for the help. Andrea

Re: [OMPI users] users Digest, Vol 2574, Issue 1

I'm not an expert of MPI, but I stronly encourage you to use use mpi implicit none This can save a LOT of time in the debug. On 14 May 2013 18:00, wrote: > Send users mailing list submissions to > us...@open-mpi.org > > To subscribe or unsubscribe via the World Wide Web, visit >

Re: [OMPI users] some mpi processes "disappear" on a cluster of servers

und to >>>>>>>> core 0, 1, or 2 of socket 1? >>>>>>>> >>>>>>>> I tried to use a rankfile and have a problem. My rankfile contains >>>>>>>> the following lines. >>>>>>>> >>>&

Re: [OMPI users] some mpi processes "disappear" on a cluster of servers

t;>> otherwise. I highly suspect that it is not working properly in this >>>>> case. >>>> >>>> Like Jeff said - I don't think we've ever tested OMPI with transparent >>>> huge pages. >>>> >>> >>> Thanks. But have

[OMPI users] some mpi processes "disappear" on a cluster of servers

oarch andrea@cloud ~/run_zeus/CR15_100pc/exe90$ lsb_release -a LSB Version: :core-3.0-amd64:core-3.0-noarch:graphics-3.0-amd64:graphics-3.0-noarch Distributor ID: ScientificSL Description:Scientific Linux SL release 4.4 (Beryllium) Release:4.4 Codename: Beryllium PS: What i

Re: [OMPI users] some mpi processes "disappear" on a cluster of servers

e: 2 > Date: Mon, 3 Sep 2012 14:32:48 -0700 > From: Ralph Castain > Subject: Re: [OMPI users] some mpi processes "disappear" on a cluster > of servers > To: Open MPI Users > Message-ID: > Content-Type: text/plain; charset=us-ascii > > It looks to m

[OMPI users] some mpi processes "disappear" on a cluster of servers

c > than "Re: Contents of users digest..." > > > Today's Topics: > >1. Re: some mpi processes "disappear" on a cluster ofservers > (John Hearns) >2. Re: users Digest, Vol 2339, Issue 5 (Andrea Negri) > > > -

Re: [OMPI users] some mpi processes "disappear" on a cluster of servers

I have tried to run with a single process (i.e. the entire grid is contained by one process) and the the command free -m on the compute node returns total used free sharedbuffers cached Mem: 3913 1540 2372 0 49 1234 -

Re: [OMPI users] users Digest, Vol 2339, Issue 5

> Message: 1 > Date: Fri, 31 Aug 2012 20:11:41 -0400 > From: Gus Correa > Subject: Re: [OMPI users] some mpi processes "disappear" on a cluster > of servers > To: Open MPI Users > Message-ID: <504152bd.3000...@ldeo.columbia.edu> > Content-Type:

[OMPI users] some mpi processes "disappear" on a cluster of servers

I v1.0, Component v1.6) MCA notifier: syslog (MCA v2.0, API v1.0, Component v1.6) Prefix: /home/andrea/library/openmpi/openmpi-1.6-gnu-4.7 Exec_prefix: /home/andrea/library/openmpi/openmpi-1.6-gnu-4.7 Bindir: /home/andrea/library/openmpi/

[OMPI users] Problems Compiling OpenMPI with Sun Studio 12 compilers on RHEL 5

le-shared--enable-orterun-prefix-by-default --enable-mpi-f90 --with-mpi-f90-size=small --disable-mpi-threads --disable-progress-threads --disable-debug --with-openib --without-udapl --disable-openib-ibcm > Has anyone been successful with this build? What options/workarounds were > necessary to

Re: [OMPI users] Error compiling v1.3 with icc 10.1.021: PATH_MAX not defined

> Could you confirm that changing the last 3 files to > use OMPI_PATH_MAX > instead of PATH_MAX (without adding the #include) > also fixes the > problem? > Yes, with OMPI_PATH_MAX the problem is also fixed. Andrea

Re: [OMPI users] Error compiling v1.3 with icc 10.1.021: PATH_MAX not defined

;ve attached a patch with the changes I made. Andrea icc-10.1.021-fix.patch Description: 1631551799-icc-10.1.021-fix.patch

[OMPI users] Error compiling v1.3 with icc 10.1.021: PATH_MAX not defined

It looks like icc 10.1.021 does not define PATH_MAX (version 10.1.013 works without problems). As a workaround I've included in those files where PATH_MAX is used. Hope it helps. Andrea

Re: [OMPI users] OpenMPI and OAR issues

:6667' (RSA) to the list of known hosts. m45-039.pool: hello world from rank 0 m45-040.pool: hello world from rank 1 apellegr@m45-039:~$ It was a problem with the consoles. Thanks again! ~Andrea Ralph Castain wrote: Thanks for the OAR explanation! Sorry - I should have been clearer in my c

[OMPI users] OpenMPI and OAR issues

88 [m45-037.pool:29473] [0,0,0] ORTE_ERROR_LOG: Timeout in file ../../../../../orte/mca/pls/rsh/pls_rsh_module.c at line 1190 ------ mpirun was unable to cleanly terminate the daemons for this job. Returned value Timeout instead of ORTE_SUCCESS. -- apellegr@m45-037:~$ Can anybody help me? Thanks, ~Andrea

Re: [OMPI users] mpi with icc, icpc and ifort :: segfault (Jeff Squyres)

@ 1.83GHz GenuineIntel (Toshiba A-100 Laptop) - Intel C Compiler 9.1.047 - Intel Fortran Compiler 9.1.041 The configure script options I've used are: --prefix=/usr CC=icc CXX=icpc F77=ifort FC=ifort If you need more info just tell me. Thank you for you attention. Andrea