diff --git a/docs/source/usersguide/install.rst b/docs/source/usersguide/install.rst index 53bfbe401..313372fa6 100644 --- a/docs/source/usersguide/install.rst +++ b/docs/source/usersguide/install.rst @@ -83,8 +83,8 @@ Prerequisites OpenMC with. HDF5_ must be built with parallel I/O features if you intend to use HDF5_ with MPI. An example of configuring HDF5_ is listed below:: - FC=/opt/mpich/3.0.4-gnu/bin/mpif90 CC=/opt/mpich/3.0.4-gnu/bin/mpicc \ - ./configure --prefix=/opt/hdf5/1.8.11-gnu --enable-fortran \ + FC=/opt/mpich/3.1/bin/mpif90 CC=/opt/mpich/3.1/bin/mpicc \ + ./configure --prefix=/opt/hdf5/1.8.12 --enable-fortran \ --enable-fortran2003 --enable-parallel You may omit ``--enable-parallel`` if you want to compile HDF5_ in serial. @@ -97,8 +97,8 @@ Prerequisites requires PETSc_ to be configured with Fortran datatypes. An example of configuring PETSc_ is listed below:: - ./configure --prefix=/opt/petsc/3.4.2-gnu --download-f-blas-lapack \ - --with-mpi-dir=/opt/mpich/3.0.4-gnu/ --with-shared-libraries=0 \ + ./configure --prefix=/opt/petsc/3.4.4 --download-f-blas-lapack \ + --with-mpi-dir=/opt/mpich/3.1 --with-shared-libraries \ --with-fortran-datatypes The BLAS/LAPACK library is not required to be downloaded and can be linked @@ -194,8 +194,8 @@ should be used: Compiling with MPI ++++++++++++++++++ -To compile with MPI, set the FC environment variable to the path to the MPI -Fortran wrapper. For example, in a bash shell: +To compile with MPI, set the :envvar:`FC` environment variable to the path to +the MPI Fortran wrapper. For example, in a bash shell: .. code-block:: sh @@ -212,8 +212,8 @@ command, i.e. Compiling with HDF5 +++++++++++++++++++ -To compile with MPI, set the FC environment variable to the path to the HDF5 -Fortran wrapper. For example, in a bash shell: +To compile with MPI, set the :envvar:`FC` environment variable to the path to +the HDF5 Fortran wrapper. For example, in a bash shell: .. code-block:: sh