Hi,
after following the instructions of the error message, in other works
running like this:
#!/bin/bash
#PBS -l nodes=1:ppn=32
#PBS -N mc_cond_0_h3
#PBS -o mc_cond_0_h3.o
#PBS -e mc_cond_0_h3.e
PATH=$HOME/libraries/compiled_with_gcc-7.3.0/openmpi-4.0.2/bin:$PATH
LD_LIBRARY_PATH=/share/apps/gcc-7
Hello,
I compiled the application now using openmpi-4.0.2:
linux-vdso.so.1 => (0x7fffb23ff000)
libhdf5.so.103 =>
/home/guido/libraries/compiled_with_gcc-7.3.0/hdf5-1.10.5_serial/lib/libhdf5.so.103
(0x2b3cd188c000)
libz.so.1 => /lib64/libz.so.1 (0x2b3cd1e74000)
libmpi_usempif08.so.40
an I check that what you suggested was the reason for this error?
> Cheers,
>
> El jue., 5 dic. 2019 a las 18:02, Jeff Squyres (jsquyres) (<
> jsquy...@cisco.com>) escribió:
>
>> How did you try to execute your application?
>>
>> An error message like this can mean t
ror 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 <
> users@lists.open-mpi.org>
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 =
Hello openmpi users,
I recently got an error during the instalation of openmpi-4.0.0. The error
showed up during the configuration.
My configuration options are the following:
$ ./configure
--prefix=/home/guido/libraries/compiled_with_gcc-5.4.0/openmpi-4.0.0
--enable-fortran=all FC=/share/apps/gc
