[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

 



https://bugzilla.redhat.com/show_bug.cgi?id=1474958



--- Comment #10 from Antonio Trande <anto.trande@xxxxxxxxx> ---
(In reply to Christoph Junghans from comment #9)
> (In reply to Antonio Trande from comment #8)
> > Okay.
> > 
> > - Another issue: MPI libraries and binary files are not compiled with
> > related MPI compilers. Use
> > 
> > export CC=mpicc
> > export CXX=mpicxx
> > export FC=mpif90
> > export F77=mpif77
> > 
> > before running '%cmake ...' commands; so
> > 
> > cd openmpi
> > %{_openmpi_load}
> > export CC=mpicc
> > export CXX=mpicxx
> > export FC=mpif90
> > export F77=mpif77
> > %{cmake3} \
> >   %{defopts} \
> >   -DENABLE_MPI=ON \
> >   -DENABLE_MPIIO=ON \
> >   -DCMAKE_INSTALL_BINDIR=$MPI_BIN \
> >   -DCMAKE_INSTALL_LIBDIR=$MPI_LIB \
> >   ../cmake
> > %make_build
> > %{_openmpi_unload}
> > cd ..
> I think that is not needed, LAMMPS's cmake uses find_package(MPI) and then
> injects the MPI include dir (e.g. -I/usr/include/openmpi-x86_64) and the MPI
> library (e.g. /usr/lib64/openmpi/lib/libmpi_cxx.so) automatically.
> 
> > 

Yes, instead.
Check, for example, the MPIs 'lmp' dependencies and you'll see that they're not
correctly linked to the MPI libraries.

-- 
You are receiving this mail because:
You are on the CC list for the bug.
You are always notified about changes to this product and component
_______________________________________________
package-review mailing list -- package-review@xxxxxxxxxxxxxxxxxxxxxxx
To unsubscribe send an email to package-review-leave@xxxxxxxxxxxxxxxxxxxxxxx




[Index of Archives]     [Fedora Users]     [Fedora Desktop]     [Fedora SELinux]     [Yosemite Conditions]     [KDE Users]

  Powered by Linux