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Updated installation instructions.

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This commit is contained in:
Paul Romano 2014-03-22 12:21:01 -04:00
parent 3dc9822b6d
commit 3b601bb96c
1 changed files with 8 additions and 8 deletions
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16
docs/source/usersguide/install.rst
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@ -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