docs: updates related to extensions (#33837)
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@ -1672,9 +1672,13 @@ own install prefix. However, certain packages are typically installed
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`Python <https://www.python.org>`_ packages are typically installed in the
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``$prefix/lib/python-2.7/site-packages`` directory.
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Spack has support for this type of installation as well. In Spack,
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a package that can live inside the prefix of another package is called
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an *extension*. Suppose you have Python installed like so:
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In Spack, installation prefixes are immutable, so this type of installation
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is not directly supported. However, it is possible to create views that
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allow you to merge install prefixes of multiple packages into a single new prefix.
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Views are a convenient way to get a more traditional filesystem structure.
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Using *extensions*, you can ensure that Python packages always share the
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same prefix in the view as Python itself. Suppose you have
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Python installed like so:
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.. code-block:: console
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@ -1712,8 +1716,6 @@ You can find extensions for your Python installation like this:
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py-ipython@2.3.1 py-pygments@2.0.1 py-setuptools@11.3.1
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py-matplotlib@1.4.2 py-pyparsing@2.0.3 py-six@1.9.0
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==> None activated.
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The extensions are a subset of what's returned by ``spack list``, and
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they are packages like any other. They are installed into their own
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prefixes, and you can see this with ``spack find --paths``:
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@ -1741,32 +1743,72 @@ directly when you run ``python``:
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ImportError: No module named numpy
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>>>
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^^^^^^^^^^^^^^^^
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Using Extensions
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^^^^^^^^^^^^^^^^
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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Using Extensions in Environments
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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There are multiple ways to get ``numpy`` working in Python. The first is
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to use :ref:`shell-support`. You can simply ``load`` the extension,
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and it will be added to the ``PYTHONPATH`` in your current shell, and
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Python itself will be available in the ``PATH``:
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The recommended way of working with extensions such as ``py-numpy``
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above is through :ref:`Environments <environments>`. For example,
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the following creates an environment in the current working directory
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with a filesystem view in the ``./view`` directory:
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.. code-block:: console
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$ spack env create --with-view view --dir .
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$ spack -e . add py-numpy
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$ spack -e . concretize
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$ spack -e . install
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We recommend environments for two reasons. Firstly, environments
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can be activated (requires :ref:`shell-support`):
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.. code-block:: console
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$ spack env activate .
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which sets all the right environment variables such as ``PATH`` and
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``PYTHONPATH``. This ensures that
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.. code-block:: console
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$ python
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>>> import numpy
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works. Secondly, even without shell support, the view ensures
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that Python can locate its extensions:
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.. code-block:: console
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$ ./view/bin/python
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>>> import numpy
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See :ref:`environments` for a more in-depth description of Spack
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environments and customizations to views.
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^^^^^^^^^^^^^^^^^^^^
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Using ``spack load``
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^^^^^^^^^^^^^^^^^^^^
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A more traditional way of using Spack and extensions is ``spack load``
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(requires :ref:`shell-support`). This will add the extension to ``PYTHONPATH``
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in your current shell, and Python itself will be available in the ``PATH``:
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.. code-block:: console
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$ spack load py-numpy
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$ python
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>>> import numpy
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Now ``import numpy`` will succeed for as long as you keep your current
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session open.
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The loaded packages can be checked using ``spack find --loaded``
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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Loading Extensions via Modules
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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Instead of using Spack's environment modification capabilities through
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the ``spack load`` command, you can load numpy through your
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environment modules (using ``environment-modules`` or ``lmod``). This
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will also add the extension to the ``PYTHONPATH`` in your current
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shell.
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Apart from ``spack env activate`` and ``spack load``, you can load numpy
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through your environment modules (using ``environment-modules`` or
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``lmod``). This will also add the extension to the ``PYTHONPATH`` in
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your current shell.
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.. code-block:: console
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@ -1776,15 +1818,6 @@ If you do not know the name of the specific numpy module you wish to
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load, you can use the ``spack module tcl|lmod loads`` command to get
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the name of the module from the Spack spec.
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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Extensions in an Environment
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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Another way to use extensions is to create a view, which merges the
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python installation along with the extensions into a single prefix.
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See :ref:`environments` for a more in-depth description
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of environment views.
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-----------------------
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Filesystem requirements
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-----------------------
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@ -724,10 +724,9 @@ extends vs. depends_on
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This is very similar to the naming dilemma above, with a slight twist.
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As mentioned in the :ref:`Packaging Guide <packaging_extensions>`,
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``extends`` and ``depends_on`` are very similar, but ``extends`` adds
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the ability to *activate* the package. Activation involves symlinking
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everything in the installation prefix of the package to the installation
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prefix of Python. This allows the user to import a Python module without
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``extends`` and ``depends_on`` are very similar, but ``extends`` ensures
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that the extension and extendee share the same prefix in views.
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This allows the user to import a Python module without
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having to add that module to ``PYTHONPATH``.
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When deciding between ``extends`` and ``depends_on``, the best rule of
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@ -735,7 +734,7 @@ thumb is to check the installation prefix. If Python libraries are
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installed to ``<prefix>/lib/pythonX.Y/site-packages``, then you
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should use ``extends``. If Python libraries are installed elsewhere
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or the only files that get installed reside in ``<prefix>/bin``, then
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don't use ``extends``, as symlinking the package wouldn't be useful.
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don't use ``extends``.
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^^^^^^^^^^^^^^^^^^^^^
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Alternatives to Spack
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@ -193,10 +193,10 @@ Build system dependencies
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As an extension of the R ecosystem, your package will obviously depend
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on R to build and run. Normally, we would use ``depends_on`` to express
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this, but for R packages, we use ``extends``. ``extends`` is similar to
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``depends_on``, but adds an additional feature: the ability to "activate"
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the package by symlinking it to the R installation directory. Since
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every R package needs this, the ``RPackage`` base class contains:
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this, but for R packages, we use ``extends``. This implies a special
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dependency on R, which is used to set environment variables such as
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``R_LIBS`` uniformly. Since every R package needs this, the ``RPackage``
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base class contains:
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.. code-block:: python
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@ -2634,9 +2634,12 @@ extendable package:
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extends('python')
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...
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Now, the ``py-numpy`` package can be used as an argument to ``spack
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activate``. When it is activated, all the files in its prefix will be
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symbolically linked into the prefix of the python package.
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This accomplishes a few things. Firstly, the Python package can set special
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variables such as ``PYTHONPATH`` for all extensions when the run or build
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environment is set up. Secondly, filesystem views can ensure that extensions
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are put in the same prefix as their extendee. This ensures that Python in
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a view can always locate its Python packages, even without environment
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variables set.
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A package can only extend one other package at a time. To support packages
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that may extend one of a list of other packages, Spack supports multiple
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@ -2684,9 +2687,8 @@ variant(s) are selected. This may be accomplished with conditional
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...
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Sometimes, certain files in one package will conflict with those in
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another, which means they cannot both be activated (symlinked) at the
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same time. In this case, you can tell Spack to ignore those files
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when it does the activation:
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another, which means they cannot both be used in a view at the
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same time. In this case, you can tell Spack to ignore those files:
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.. code-block:: python
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@ -2698,7 +2700,7 @@ when it does the activation:
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...
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The code above will prevent everything in the ``$prefix/bin/`` directory
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from being linked in at activation time.
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from being linked in a view.
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.. note::
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