Hi,

I think it is really time to upgrade Open MPI.

Supported versions are 2.1.2 and 3.0.0


Open MPI 1.4 is really old now and I doubt you will ever get any support on that version.


Cheers,


Gilles


On 3/13/2018 3:58 PM, abhisek Mondal wrote:
Hi,

I'm having a strange issue with Openmpi-1.4.
Whenever I try to run a program with number of mpi more than 1, it crashes.

For instance the following code:
mpirun -np 2 -bynode  `which relion_refine_mpi` --gpu --tau2_fudge 2 --scale  --dont_combine_weights_via_disc --iter 25 --norm  --psi_step 10.0 --ctf  --offset_range 5.0 --oversampling 1 --pool 3 --o Runs/000757_ProtRelionClassify2D/extra/relion --i Runs/000757_ProtRelionClassify2D/input_particles.star --particle_diameter 282 --K 50 --preread_images --flatten_solvent --zero_mask  --offset_step 2.0 --angpix 1.89  --j 5

Is giving me:
--------------------------------------------------------------------------
00110:   It looks like opal_init failed for some reason; your parallel process is 00111:   likely to abort.  There are many reasons that a parallel process can
00112:   fail during opal_init; some of which are due to configuration or
00113:   environment problems.  This failure appears to be an internal failure; 00114:   here's some additional information (which may only be relevant to an
00115:   Open MPI developer):
00116:
00117:     opal_shmem_base_select failed
00118:     --> Returned value -1 instead of OPAL_SUCCESS
00119:  --------------------------------------------------------------------------


But, if I use following code, it would run fine:
relion_refine --gpu  --tau2_fudge 2 --scale --dont_combine_weights_via_disc  --iter 25 --norm --psi_step 10.0 --ctf  --offset_range 5.0 --oversampling 1 --pool 3 --o Runs/000757_ProtRelionClassify2D/extra/relion --i Runs/000757_ProtRelionClassify2D/input_particles.star --particle_diameter 282 --K 50 --preread_images --flatten_solvent --zero_mask  --offset_step 2.0 --angpix 1.89  --j 5


I have used Openmpi perfectly with the same program earlier. Can't figure out what is wrong this time.

Please help me out.

Thank you.

--
Abhisek Mondal
/Senior Research Fellow
/
/Structural Biology and Bioinformatics Division
/
/CSIR-Indian Institute of Chemical Biology/
/Kolkata 700032
/
/INDIA
/


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