Hello open-mpi users,
I'm getting some problem while using openmpi-1.10.3. The executable was
compiled using : (ldd output)
linux-vdso.so.1 => (0x7fffd9e8b000)
libhdf5.so.10 =>
/home/guido/libraries/compiled_with_intel/hdf5-1.8.20/lib/libhdf5.so.10
(0x2ac4313c4000)
libhdf5_fortran.so.10 =
How did you try to execute your application?
An error message like this can mean that you accidentally mixed versions of
Open MPI within your run (e.g., used Open MPI va.b.c on node A but used Open
MPI vx.y.z on node B).
> On Dec 5, 2019, at 5:28 PM, Guido granda muñoz via users
> wrote:
>
Hello Jeff,
Thank you for replying. I ran it using PBS like this:
#!/bin/bash
#PBS -l nodes=2:ppn=32
#PBS -N cond_0_h3
#PBS -o cond_0_h3.o
#PBS -e cond_0_h3.e
PATH=$PATH:/usr/mpi/intel/openmpi-1.10.3/bin
LD_LIBRARY_PATH=/share/apps/composerxe-2011.2.137/lib/intel64:$LD_LIBRARY_PATH
cd $PBS_O_WO
Are you able to run on a single node?
Is there any chance you can upgrade your Open MPI? 1.10 is ancient and isn't
really supported any more. 4.0.2 is the current version.
On Dec 5, 2019, at 7:15 PM, Guido granda muñoz
mailto:guidogra...@gmail.com>> wrote:
Hello Jeff,
Thank you for replyin
