[gmx-users] gmx_mpi works in command line but not in script

[Alex]

On Tue, Apr 3, 2018 at 3:46 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> Hi,
>
> On Tue, Apr 3, 2018 at 8:56 PM Alex <alexanderwien2k at gmail.com> wrote:
>
> > Thanks Marc.
> >
> > I removed the two EXPORT line in the script but still missing the library
> > (removing only the second line also did not help):
> >
> > ModuleCmd_Load.c(208):ERROR:105: Unable to locate a modulefile for
> > 'intel/composerxe/2015.1.133'
> >
>
> Why isn't this module being found?
>
I do not know. The funny point is that, the intel/composerxe/2015.1.133 is
needed when I invoke gmx_mpi in command line, and after loading it, the
gmx_works fine. But I do not know why it can not be found inside script.

>
>
> > ------------------------------------------------------------
> --------------
> > mpirun was unable to find the specified executable file, and therefore
> > did not launch the job.  This error was first reported for process
> > rank 0; it may have occurred for other processes as well.
> >
>
> If this was the error message, then you won't get a log file from the
> executable that wasn't found, so I presume that below you are looking at an
> old log file...
>
> No, it can generate .log file, I ran it again and a new log file was
generated.

>
> > And .log file:
> >
> > gmx_mpi: error while loading shared libraries: libmkl_intel_lp64.so:
> cannot
> > open shared object file: No such file or directory
> >
>
> That's a library that has to come from the module that didn't load, so look
> there.
>
>
Best regards,
Alex


> Mark
>
>
> > ------------------------------------------------------------
> --------------
> > mpirun was unable to find the specified executable file, and therefore
> > did not launch the job.  This error was first reported for process
> > rank 0; it may have occurred for other processes as well.
> >
> > Regards,
> > Alex
> >
> >
> > On Tue, Apr 3, 2018 at 2:47 PM, Mark Abraham <mark.j.abraham at gmail.com>
> > wrote:
> >
> > > Hi,
> > >
> > > It looks like you are choosing to mismanage LD_LIBRARY_PATH. Try
> letting
> > > the modules do it, since it is their job.
> > >
> > > Mark
> > >
> > > On Tue, Apr 3, 2018, 20:29 Alex <alexanderwien2k at gmail.com> wrote:
> > >
> > > > Dear all,
> > > >
> > > > I have installed the gromacs2018.1 parallel in a cluster, it works
> > > > perfectly in the command line, of course after loading some module.
> > > > But when I put the commands along with loading module commands in a
> > bash
> > > > script to be submitted in the cluster, it crashes with the below
> > massage:
> > > >
> > > > ++++++++++++++++++
> > > > ModuleCmd_Load.c(208):ERROR:105: Unable to locate a modulefile for
> > > > 'intel/composerxe/2015.1.133'
> > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version
> > > > `GLIBCXX_3.4.20' not found (required by
> > > > /home/alex23/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3)
> > > >
> > > > And part of the log file:
> > > >
> > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version
> > > > `GLIBCXX_3.4.20' not found (required by
> > > > /home/alex44/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3)
> > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version
> > > > `GLIBCXX_3.4.20' not found (required by
> > > > /home/alex44/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3)
> > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version
> > > > `GLIBCXX_3.4.20' not found (required by
> > > > /home/alex44/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3)
> > > > gmx_mpi: error while loading shared libraries: libmkl_intel_lp64.so:
> > > cannot
> > > > open shared object file: No such file or directory
> > > > ++++++++++++++++++
> > > >
> > > > Here is part of my script.sh file
> > > > ++++++++++++++++++
> > > > . /etc/profile.d/modules.sh
> > > > module load intel/composerxe/2015.1.133
> > > > module load shared
> > > > module load clusterA
> > > > module load gcc/4.8.1
> > > > module load sge/univa
> > > > module load clusterA-openmpi/intel/2015/1.8.1-mlnx-ofed
> > > > export PATH=$HOME/.local/gromacs-2018.1/bin:$PATH
> > > > export
> > > >
> > > > LD_LIBRARY_PATH=$HOME/.local/gromacs-2018.1/lib64${LD_
> > > LIBRARY_PATH:+:$LD_LIBRARY_PATH}
> > > > ++++++++++++++++
> > > >
> > > > Do you know what I am missing?
> > > > Thanks
> > > > Alex
> > > > --
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