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Respond to comments on #850

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Paul Romano 2017-04-05 07:11:57 -05:00
parent 973b66c1d0
commit 5c74b85713
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8
docs/source/usersguide/parallel.rst
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@ -23,12 +23,12 @@ When using OpenMP, multiple threads will be launched and each is capable of
simulating a particle independently of all other threads. The primary benefit of
using OpenMP within a node is that it requires very little extra memory per
thread. To use OpenMP, you need to pass the ``-Dopenmp=on`` flag when running
``CMake``::
``CMake``:
.. code-block:: sh
cmake -Dopenmp=on /path/to/openmc/root
make
cmake -Dopenmp=on /path/to/openmc/root
make
The only requirement is that the Fortran compiler you use must support the
OpenMP 3.1 or higher standard. Most recent compilers do support the use of
@ -65,7 +65,7 @@ OpenMC following :ref:`usersguide_compile_mpi`.
To run a simulation using MPI, :ref:`scripts_openmc` needs to be called using
the `mpiexec <https://www.mpich.org/static/docs/v3.1/www1/mpiexec.html>`_
wrapper. For example, to run OpenMC using 32 processes::
wrapper. For example, to run OpenMC using 32 processes:
.. code-block:: sh