Skip to content

Release of version 0.13.3 #2441

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Merged
pshriwise merged 6 commits into from
Mar 29, 2023
Merged

Release of version 0.13.3 #2441

Changes from 1 commit
Commits
Show all changes
6 commits
Select commit Hold shift + click to select a range
7bbf546
Add missing versionadded directives
paulromano Mar 26, 2023
75dcf5b
Add release notes for 0.13.3
paulromano Mar 26, 2023
2f50599
Update install instructions
paulromano Mar 26, 2023
8a5fb8a
Update version number to 0.13.3
paulromano Mar 26, 2023
e7a688a
Update Spack installation instructions
paulromano Mar 28, 2023
e2373c8
Show MCPL and NCrystal in openmc --version
paulromano Mar 29, 2023
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
Prev Previous commit
Next Next commit
Update Spack installation instructions
  • Loading branch information
@paulromano
paulromano committed Mar 28, 2023
commit e7a688a867f84bc764117b1b492d172978a7fa33
31 changes: 13 additions & 18 deletions docs/source/usersguide/install.rst
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -105,9 +105,9 @@ other information use:

.. note::

It should be noted that by default OpenMC builds with ``-O2 -g`` flags which
are equivalent to a CMake build type of `RelwithDebInfo`. In addition, MPI
is OFF while OpenMP is ON.
It should be noted that by default OpenMC is built with
`-DCMAKE_BUILD_TYPE=RelwithDebInfo`. In addition, MPI is OFF while OpenMP is
ON.

It is recommended to install OpenMC with the Python API. Information about this
Spack recipe can be found with the following command:
Expand All @@ -133,17 +133,18 @@ following command:
configured defaults unless otherwise specfied in the specification on the
command line. In the above example, assuming the default options weren't
changed in Spack's package configuration, py-openmc will link against a
non-optimized non-MPI openmc. Even if an optimized openmc was built
separately, it will rebuild openmc with optimization OFF. Thus, if you are
trying to link against dependencies that were configured different than
defaults, ``^openmc[variants]`` will have to be present in the command.
non-MPI non-release build of openmc. Even if a release build of openmc was
built separately, it will rebuild openmc with the default build type. Thus,
if you are trying to link against dependencies that were configured
different than defaults, ``^openmc[variants]`` will have to be present in
the command.

For a more performant build of OpenMC with optimization turned ON and MPI
provided by OpenMPI, the following command can be used:
For a release build of OpenMC with MPI support on (provided by OpenMPI), the
following command can be used:

.. code-block:: sh

spack install py-openmc+mpi ^openmc+optimize ^openmpi
spack install py-openmc +mpi ^openmpi ^openmc build_type=Release

.. note::

Expand All @@ -163,7 +164,7 @@ This can be observed using Spack's ``spec`` tool:

.. code-block::

spack spec py-openmc+mpi ^openmc+optimize
spack spec py-openmc +mpi ^openmc build_type=Release

Once installed, environment/lmod modules can be generated or Spack's ``load``
feature can be used to access the installed packages.
Expand Down Expand Up @@ -526,13 +527,7 @@ distribution/repository, run:
pip will first check that all :ref:`required third-party packages
<usersguide_python_prereqs>` have been installed, and if they are not present,
they will be installed by downloading the appropriate packages from the Python
Package Index (`PyPI <https://pypi.org/>`_). However, do note that since pip
runs the ``setup.py`` script which requires NumPy, you will have to first
install NumPy:

.. code-block:: sh

pip install numpy
Package Index (`PyPI <https://pypi.org/>`_).

Installing in "Development" Mode
--------------------------------
Expand Down