Mahmood,

iirc, a related bug was fixed in v2.0.0
Can you please update to 2.0.1 and try again ?

Cheers,

Gilles

On Saturday, October 1, 2016, Mahmood Naderan <mahmood...@gmail.com> wrote:

> Hi,
> Here is the bizarre behavior of the system and hope that someone can
> clarify is this related to OMPI or not.
>
> When I issue the mpirun command with -np 2, I can see the output of the
> program online as it is running (I am std out). However, if I issue the
> command with -np 4, the progress is not shown!!
>
>
> Please see the output below. I ran 'date' command first and the issued the
> command with '-np 4'. After some seconds, I pressed ^C and ran 'date'
> again. As you can see, there is no output information. Next, I ran with
> '-np 2' and after a while I pressed ^C. You can see that the progress of
> the program is shown.
>
>
>
>
> mahmood@cluster:A4$ date
> Sat Oct  1 11:26:13 2016
> mahmood@cluster:A4$ /share/apps/computer/openmpi-2.0.0/bin/mpirun
> --hostfile hosts.txt -np 4 /share/apps/chemistry/siesta-4.0/spar/siesta <
> A.fdf
> Siesta Version: siesta-4.0--500
> Architecture  : x86_64-unknown-linux-gnu--unknown
> Compiler flags: /share/apps/computer/openmpi-2.0.0/bin/mpifort
> PP flags      : -DMPI -DFC_HAVE_FLUSH -DFC_HAVE_ABORT
> PARALLEL version
>
> * Running on    4 nodes in parallel
> >> Start of run:   1-OCT-2016  11:26:23
>
>                            ***********************
>                            *  WELCOME TO SIESTA  *
>                            ***********************
>
> reinit: Reading from standard input
> ************************** Dump of input data file
> ****************************
> ^CKilled by signal 2.
> mahmood@cluster:A4$ date
> Sat Oct  1 11:26:30 2016
> mahmood@cluster:A4$ /share/apps/computer/openmpi-2.0.0/bin/mpirun
> --hostfile hosts.txt -np 2 /share/apps/chemistry/siesta-4.0/spar/siesta <
> A.fdf
> Siesta Version: siesta-4.0--500
> Architecture  : x86_64-unknown-linux-gnu--unknown
> Compiler flags: /share/apps/computer/openmpi-2.0.0/bin/mpifort
> PP flags      : -DMPI -DFC_HAVE_FLUSH -DFC_HAVE_ABORT
> PARALLEL version
>
> * Running on    2 nodes in parallel
> >> Start of run:   1-OCT-2016  11:26:36
>
>                            ***********************
>                            *  WELCOME TO SIESTA  *
>                            ***********************
>
> reinit: Reading from standard input
> ************************** Dump of input data file
> ****************************
> SystemLabel      A
> NumberOfAtoms    54
> NumberOfSpecies  2
> %block ChemicalSpeciesLabel
> ...
> ...
> ...
> ^CKilled by signal 2.
> mahmood@cluster:A4$ date
> Sat Oct  1 11:26:38 2016
>
>
>
>
>
> Any idea about that? The problem occurs when I change the MPI's switches.
>
> Regards,
> Mahmood
>
>
>
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