Fixing installation of MPI

openfpm_vcluster @ 974a494a

-Subproject commit ef0c9e82108bea9aae0e95741c66ec8e12fec119
+Subproject commit 974a494a7cac5d47ae04921393d09f57fd3039f8

script/install_MPI.sh

@@ -21,7 +21,7 @@ if [ x"$3" == x"1" ]; then
    # Detect where is nvcc
    cuda_location=$(dirname $(dirname $(which nvcc)) )
 
-   ./configure --with-hwloc=internal --with-libevent=internal mpi_options --with-cuda=$cuda_location --prefix=$1/MPI --enable-mpi-fortran=yes CC=$4 CXX=$5 F77=$6 FC=$7 $8
+   ./configure --with-hwloc=internal --with-libevent=internal $mpi_options --with-cuda=$cuda_location --prefix=$1/MPI --enable-mpi-fortran=yes CC=$4 CXX=$5 F77=$6 FC=$7 $8
 else
    echo "Installing MPI without GPU support"
    ./configure --with-hwloc=internal --with-libevent=internal $mpi_options --prefix=$1/MPI --enable-mpi-fortran=yes CC=$4 CXX=$5 F77=$6 FC=$7 $8