Dear Floriane,

The error below tells your exactly what the problem is: the temporary directory is too long. Try: export TMPDIR=/tmp

Regards,

Anna.

On 3 May 2017, at 15:44, Floriane Gidel [RPG] <mmfg@leeds.ac.uk> wrote:

Dear all,

When trying to run any of my firedrake codes, I get the MPI error below. This is the case even if my script only contains the line "from firedrake import *". I have recently modified my PATH and I expect that the error comes from there, as mpi worked previously. My current PATH is:

/Users/mmfg/firedrake/bin:/usr/local/bin:/usr/bin:/bin:/usr/sbin:/sbin:/usr/local/bin:/opt/X11/bin:/Library/TeX/texbin

Any hint ?
Thanks a lot,
Floriane

PMIx has detected a temporary directory name that results
in a path that is too long for the Unix domain socket:

    Temp dir: /var/folders/7h/wbj8xp7n3g5cfbr32ctcmwzcy3jf53/T/openmpi-sessions-1010350243@math-mc1096_0/63253

Try setting your TMPDIR environmental variable to point to
something shorter in length
[math-mc1096.local:00541] [[INVALID],INVALID] ORTE_ERROR_LOG: Unable to start a daemon on the local node in file ess_singleton_module.c at line 582
[math-mc1096.local:00541] [[INVALID],INVALID] ORTE_ERROR_LOG: Unable to start a daemon on the local node in file ess_singleton_module.c at line 166
--------------------------------------------------------------------------
It looks like orte_init failed for some reason; your parallel process is
likely to abort.  There are many reasons that a parallel process can
fail during orte_init; some of which are due to configuration or
environment problems.  This failure appears to be an internal failure;
here's some additional information (which may only be relevant to an
Open MPI developer):

  orte_ess_init failed
  --> Returned value Unable to start a daemon on the local node (-127) instead of ORTE_SUCCESS
--------------------------------------------------------------------------
--------------------------------------------------------------------------
It looks like MPI_INIT failed for some reason; your parallel process is
likely to abort.  There are many reasons that a parallel process can
fail during MPI_INIT; some of which are due to configuration or environment
problems.  This failure appears to be an internal failure; here's some
additional information (which may only be relevant to an Open MPI
developer):

  ompi_mpi_init: ompi_rte_init failed
  --> Returned "Unable to start a daemon on the local node" (-127) instead of "Success" (0)
--------------------------------------------------------------------------
*** An error occurred in MPI_Init_thread
*** on a NULL communicator
*** MPI_ERRORS_ARE_FATAL (processes in this communicator will now abort,
***    and potentially your MPI job)

[math-mc1096.local:541] Local abort before MPI_INIT completed completed successfully, but am not able to aggregate error messages, and not able to guarantee that all other processes were killed!



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