Hi!

It is in so far related, that one of these threads is actually doing something.

Btw, I noticed this on two separate machines! A computing cluster with admin-built openmpi and Archlinux with openmpi from the repositories.

However, running the code with openmpi 1.6.2 and ifort 13.0.0 does not show this behaviour.

Best regards,
Stefan



On 01/07/2016 03:27 PM, Sasso, John (GE Power, Non-GE) wrote:
Stefan,  I don't know if this is related to your issue, but FYI...


Those are async progress threads - they block unless something requires doing


On Apr 15, 2015, at 8:36 AM, Sasso, John (GE Power & Water, Non-GE) 
<john1.sa...@ge.com> wrote:

I stumbled upon something while using 'ps -eFL' to view threads of processes, 
and Google searches have failed to answer my question.  This question holds for 
OpenMPI 1.6.x and even OpenMPI 1.4.x.
  >>
For a program which is pure MPI (built and run using OpenMPI) and does not 
implement Pthreads or OpenMP, why is it that each MPI task appears as having 3 
threads:
  >>
UID      PID  PPID   LWP  C NLWP    SZ   RSS PSR STIME TTY          TIME CMD
sasso  20512 20493 20512 99    3 187849 582420 14 11:01 ?       00:26:37 
/home/sasso/mpi_example.exe
sasso  20512 20493 20588  0    3 187849 582420 11 11:01 ?       00:00:00 
/home/sasso/mpi_example.exe
sasso  20512 20493 20599  0    3 187849 582420 12 11:01 ?       00:00:00 
/home/sasso/mpi_example.exe
  >>
whereas if I compile and run a non-MPI program, 'ps -eFL' shows it running as a 
single thread?

Granted the CPU utilization (C) for 2 of the 3 threads is zero, but the threads 
are bound to different processors (11,12,14).   I am curious as to why this is, 
and no complaining that there is a problem.  Thanks!
  >>
--john


-----Original Message-----
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Au Eelis
Sent: Thursday, January 07, 2016 7:10 AM
To: us...@open-mpi.org
Subject: [OMPI users] Singleton process spawns additional thread

Hi!

I have a weird problem with executing a singleton OpenMPI program, where an 
additional thread causes full load, while the master thread performs the actual 
calculations.

In contrast, executing "mpirun -np 1 [executable]" performs the same 
calculation at the same speed but the additional thread is idling.

In my understanding, both calculations should behave in the same way (i.e., one 
working thread) for a program which is simply moving some data around (mainly 
some MPI_BCAST and MPI_GATHER commands).

I could observe this behaviour in OpenMPI 1.10.1 with ifort 16.0.1 and gfortran 
5.3.0. I could create a minimal working example, which is appended to this mail.

Am I missing something?

Best regards,
Stefan

-----

MWE: Compile this with "mpifort main.f90". When executing with "./a.out", there is thread 
wasting cycles, while the master thread waits for input. When executing with "mpirun -np 1 ./a.out" 
this thread is idling.

program main
      use mpi_f08
      implicit none

      integer :: ierror,rank

      call MPI_Init(ierror)
      call MPI_Comm_Rank(MPI_Comm_World,rank,ierror)

      ! let master thread wait on [RETURN]-key
      if (rank == 0) then
          read(*,*)
      end if

      write(*,*) rank

      call mpi_barrier(mpi_comm_world, ierror) end program 
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