Hello Z. Matthias Krawutschke,

On Fri, May 19, 2023 at 09:08:08PM +0200, Zhéxué M. Krawutschke wrote:
> Hello Christoph,
> what exactly is your problem with OpenMPI and Slurm?
> Do you compile the products yourself? Which LINUX distribution and version 
> are you using?
> 
> If you compile the software yourself, could you please tell me what the 
> "configure" command looks like and which MUNGE version is in use? From the 
> distribution or compiled by yourself?
> 
> I would be very happy to take on this topic and help you. You can also reach 
> me at +49 176 67270992.
> Best regards from Berlin

please refer to (especially the end) of my first mail in this thread
which is available here
https://www.mail-archive.com/users@lists.open-mpi.org/msg35141.html

I believe this contains the relevant information you are requesting. The
second mail which you are replying to was just additional information.
My apologies if this led to confusion.

Please let me know if any relevant information is missing from my first
email. At the bottom of this email I include the ompi_info output as
further addendum.

To summarize: I would like to understand where the munge warning 
and PMIx error described in the first email (and the github link
included) come from. The explanation in the github issue 
does not appear to be correct as all munge libraries are
available everywhere. To me, it appears at the moment that OpenMPIs 
configure decides erroneously to build and use the internal pmix 
instead of using the (presumably) newer externally available PMIx, 
leading to launcher problems with srun.


Best Regards

Christof

                 Package: Open MPI root@admin.service Distribution
                Open MPI: 4.1.5
  Open MPI repo revision: v4.1.5
   Open MPI release date: Feb 23, 2023
                Open RTE: 4.1.5
  Open RTE repo revision: v4.1.5
   Open RTE release date: Feb 23, 2023
                    OPAL: 4.1.5
      OPAL repo revision: v4.1.5
       OPAL release date: Feb 23, 2023
                 MPI API: 3.1.0
            Ident string: 4.1.5
                  Prefix: /cluster/mpi/openmpi/4.1.5/gcc-11.3.1
 Configured architecture: x86_64-pc-linux-gnu
          Configure host: admin.service
           Configured by: root
           Configured on: Wed May 17 18:45:42 UTC 2023
          Configure host: admin.service
  Configure command line: '--enable-mpi1-compatibility'
'--enable-orterun-prefix-by-default'
'--with-ofi=/cluster/libraries/libfabric/1.18.0/' '--with-slurm'
'--with-pmix' '--with-pmix-libdir=/usr/lib64' '--with-pmi'
'--with-pmi-libdir=/usr/lib64'
'--prefix=/cluster/mpi/openmpi/4.1.5/gcc-11.3.1'
                Built by: root
                Built on: Wed May 17 06:48:36 PM UTC 2023
              Built host: admin.service
              C bindings: yes
            C++ bindings: no
             Fort mpif.h: yes (all)
            Fort use mpi: yes (full: ignore TKR)
       Fort use mpi size: deprecated-ompi-info-value
        Fort use mpi_f08: yes
 Fort mpi_f08 compliance: The mpi_f08 module is available, but due to
limitations in the gfortran compiler and/or Open MPI, does not support
the following: array subsections, direct passthru (where possible) to
underlying Open MPI's C functionality
  Fort mpi_f08 subarrays: no
           Java bindings: no
  Wrapper compiler rpath: runpath
              C compiler: gcc
     C compiler absolute: /usr/bin/gcc
  C compiler family name: GNU
      C compiler version: 11.3.1
            C++ compiler: g++
   C++ compiler absolute: /usr/bin/g++
           Fort compiler: gfortran
       Fort compiler abs: /usr/bin/gfortran
         Fort ignore TKR: yes (!GCC$ ATTRIBUTES NO_ARG_CHECK ::)
   Fort 08 assumed shape: yes
      Fort optional args: yes
          Fort INTERFACE: yes
    Fort ISO_FORTRAN_ENV: yes
       Fort STORAGE_SIZE: yes
      Fort BIND(C) (all): yes
      Fort ISO_C_BINDING: yes
 Fort SUBROUTINE BIND(C): yes
       Fort TYPE,BIND(C): yes
 Fort T,BIND(C,name="a"): yes
            Fort PRIVATE: yes
          Fort PROTECTED: yes
           Fort ABSTRACT: yes
       Fort ASYNCHRONOUS: yes
          Fort PROCEDURE: yes
         Fort USE...ONLY: yes
           Fort C_FUNLOC: yes
 Fort f08 using wrappers: yes
         Fort MPI_SIZEOF: yes
             C profiling: yes
           C++ profiling: no
   Fort mpif.h profiling: yes
  Fort use mpi profiling: yes
   Fort use mpi_f08 prof: yes
          C++ exceptions: no
          Thread support: posix (MPI_THREAD_MULTIPLE: yes, OPAL support:
yes, OMPI progress: no, ORTE progress: yes, Event lib: yes)
           Sparse Groups: no
  Internal debug support: no
  MPI interface warnings: yes
     MPI parameter check: runtime
Memory profiling support: no
Memory debugging support: no
              dl support: yes
   Heterogeneous support: no
 mpirun default --prefix: yes
       MPI_WTIME support: native
     Symbol vis. support: yes
   Host topology support: yes
            IPv6 support: no
      MPI1 compatibility: yes
          MPI extensions: affinity, cuda, pcollreq
   FT Checkpoint support: no (checkpoint thread: no)
   C/R Enabled Debugging: no
  MPI_MAX_PROCESSOR_NAME: 256
    MPI_MAX_ERROR_STRING: 256
     MPI_MAX_OBJECT_NAME: 64
        MPI_MAX_INFO_KEY: 36
        MPI_MAX_INFO_VAL: 256
       MPI_MAX_PORT_NAME: 1024
  MPI_MAX_DATAREP_STRING: 128
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> 
> Z. Matthias Krawutschke
> 
> > On Donnerstag, Mai 18, 2023 at 5:47 PM, christof.koehler--- via users 
> > <users@lists.open-mpi.org (mailto:users@lists.open-mpi.org)> wrote:
> > Hello again,
> >
> > I should add that the openmpi configure decides to use the internal pmix
> >
> > configure: WARNING: discovered external PMIx version is less than internal 
> > version 3.x
> > configure: WARNING: using internal PMIx
> > ...
> > ...
> > checking if user requested PMI support... yes
> > checking for pmi.h in /usr/include... not found
> > checking for pmi.h in /usr/include/slurm... found
> > checking pmi.h usability... yes
> > checking pmi.h presence... yes
> > checking for pmi.h... yes
> > checking for libpmi in /usr/lib64... found
> > checking for PMI_Init in -lpmi... yes
> > checking for pmi2.h in /usr/include... not found
> > checking for pmi2.h in /usr/include/slurm... found
> > checking pmi2.h usability... yes
> > checking pmi2.h presence... yes
> > checking for pmi2.h... yes
> > checking for libpmi2 in /usr/lib64... found
> > checking for PMI2_Init in -lpmi2... yes
> > checking for pmix.h in ... not found
> > checking for pmix.h in /include... not found
> > checking can PMI support be built... yes
> > checking if user requested internal PMIx support(yes)... no
> > checking for pmix.h in /usr... not found
> > checking for pmix.h in /usr/include... found
> > checking libpmix.* in /usr/lib64... found
> > checking PMIx version... version file found
> > checking version 4x... found
> > checking PMIx version to be used... internal
> >
> > I am not sure how it decides that, the external one is already a quite
> > new version.
> >
> > # srun --mpi=list
> > MPI plugin types are...
> > pmix
> > cray_shasta
> > none
> > pmi2
> > specific pmix plugin versions available: pmix_v4
> >
> >
> > Best Regards
> >
> > Christof
> >
> > --
> > Dr. rer. nat. Christof Köhler email: c.koeh...@uni-bremen.de
> > Universitaet Bremen/FB1/BCCMS phone: +49-(0)421-218-62334
> > Am Fallturm 1/ TAB/ Raum 3.06 fax: +49-(0)421-218-62770
> > 28359 Bremen
> >

-- 
Dr. rer. nat. Christof Köhler       email: c.koeh...@uni-bremen.de
Universitaet Bremen/FB1/BCCMS       phone:  +49-(0)421-218-62334
Am Fallturm 1/ TAB/ Raum 3.06       fax: +49-(0)421-218-62770
28359 Bremen  

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