L-Nafaryus
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Mod: new database entries (porosity, volumeCell, ...) + some fixes Fix: foamClean function now cleans numbered directories |
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anisotropy | ||
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tests | ||
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INSTALL.rst | ||
LICENSE | ||
README.rst | ||
requirements.txt | ||
setup.py |
anisotropy ========== *anisotropy* is a ``Python`` package that is the result of science-research work on the anisotropy of permeability in the periodic porous media. A project uses own wrappers around external applications for constructing a shapes and meshes (``Salome``) and computing a flow (``OpenFOAM``). .. figure:: docs/source/static/simple.png :align: center :alt: .. figure:: static/simple.png :align: center :alt: .. contents:: README contents Dependencies ============ .. csv-table:: :header: "Software", "Used version", "Recommended version" "`Python <https://www.python.org>`_", "3.9.6", ">= 3.8" "`Salome <https://www.salome-platform.org>`_", "9.7.0", ">= 9.6.0" "`OpenFOAM <https://www.openfoam.com>`_", "v2012", "" .. Installation .. include:: INSTALL.rst Getting Started =============== Initializing a new anisotropy project ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ To create a new anisotropy project, you'll use the ``anisotropy init`` command. ``anisotropy init`` is a one-time command you use during the initial setup of a new project. Example: .. code-block:: bash $ mkdir ~/aproject $ cd ~/aproject $ anisotropy init Executing this command will create a new ``anisotropy.db``, ``anisotropy.toml`` files in your current working directory. This will also create ``build`` and ``logs`` directories for output files. Database ``anisotropy.db`` is used for storing current values and results. With ``anisotropy.toml`` you can configure all an initial values. Computing ~~~~~~~~~ To start a computation, you'll use the ``anisotropy compute`` command. Using flag ``--stage`` you can control what you need to compute (mesh or flow). Using flag ``--param`` you can specify which structure/direction/theta you need to compute. Example: .. code-block:: bash $ anisotropy compute --stage mesh --param type=simple --param direction="[1.0, 0.0, 0.0]" --param theta=0.01 .. attention:: * You can't compute a flow without mesh (if you didn't it before succesfully). * ``type``, ``direction`` and ``theta`` are control parameters. If you aren't specifying it than default range of values will be used from ``anisotropy.toml``. Post-processing ~~~~~~~~~~~~~~~ To use post-processing tools, you'll use the ``anisotropy postprocessing`` command. Example: .. code-block:: bash $ anisotropy postprocessing permeability Additional help ~~~~~~~~~~~~~~~ You always can use ``--help`` flag with any of ``anistropy`` command to get more information. License ======= GNU GPLv3 For more information see ``LICENSE``.