[gmx-users] MPICH2 error
souparnoa91 at gmail.com
Mon Aug 21 13:10:12 CEST 2017
I am using MPI compilers to do the thing. I reinstalled MPICH2 using the
options and it looks the same. Sorry...
Department of Microbiology,
University of Calcutta.
On Mon, Aug 21, 2017 at 4:08 PM, Mark Abraham <mark.j.abraham at gmail.com>
> Please use the MPI wrapper compilers provided by the MPI library to compile
> programs that use that MPI library, as I suggested last time. Managing this
> stuff is its job.
> On Mon, Aug 21, 2017 at 12:34 PM Souparno Adhikary <souparnoa91 at gmail.com>
> > I am posting this error again. Please help. I installed mpich2 with
> > CXXFLAGS='-fPIC' and --enable-shared options.
> > I configured gromacs with the following command:
> > /root/cmake-3.9.1-Linux-x86_64/bin/cmake .. -DGMX_BUILD_OWN_FFTW=ON
> > -DREGRESSIONTEST_DOWNLOAD=ON -DGMX_MPI=ON
> > -DCMAKE_INSTALL_PREFIX=/usr/local/gromacs-5.1.4
> > After I ran make, I am getting the following error:
> > /usr/bin/ld: /usr/local/lib/libmpich.a(allreduce.o): relocation
> > against `.rodata.str1.8' can not be used when making a shared object;
> > recompile with -fPIC
> > /usr/local/lib/libmpich.a: could not read symbols: Bad value
> > collect2: ld returned 1 exit status
> > make: *** [lib/libgromacs_mpi.so.1.4.0] Error 1
> > make: *** [src/gromacs/CMakeFiles/libgromacs.dir/all] Error 2
> > make: *** [all] Error 2
> > Can anyone please help???
> > Souparno Adhikary,
> > CHPC Lab,
> > Department of Microbiology,
> > University of Calcutta.
> > --
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