docs: updates related to extensions (#33837)

This commit is contained in:
Harmen Stoppels 2022-11-11 13:24:17 +01:00 committed by Massimiliano Culpo
parent e633e57297
commit fc7a16e77e
4 changed files with 78 additions and 44 deletions

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@ -1672,9 +1672,13 @@ own install prefix. However, certain packages are typically installed
`Python <https://www.python.org>`_ packages are typically installed in the
``$prefix/lib/python-2.7/site-packages`` directory.
Spack has support for this type of installation as well. In Spack,
a package that can live inside the prefix of another package is called
an *extension*. Suppose you have Python installed like so:
In Spack, installation prefixes are immutable, so this type of installation
is not directly supported. However, it is possible to create views that
allow you to merge install prefixes of multiple packages into a single new prefix.
Views are a convenient way to get a more traditional filesystem structure.
Using *extensions*, you can ensure that Python packages always share the
same prefix in the view as Python itself. Suppose you have
Python installed like so:
.. code-block:: console
@ -1712,8 +1716,6 @@ You can find extensions for your Python installation like this:
py-ipython@2.3.1 py-pygments@2.0.1 py-setuptools@11.3.1
py-matplotlib@1.4.2 py-pyparsing@2.0.3 py-six@1.9.0
==> None activated.
The extensions are a subset of what's returned by ``spack list``, and
they are packages like any other. They are installed into their own
prefixes, and you can see this with ``spack find --paths``:
@ -1741,32 +1743,72 @@ directly when you run ``python``:
ImportError: No module named numpy
>>>
^^^^^^^^^^^^^^^^
Using Extensions
^^^^^^^^^^^^^^^^
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Using Extensions in Environments
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
There are multiple ways to get ``numpy`` working in Python. The first is
to use :ref:`shell-support`. You can simply ``load`` the extension,
and it will be added to the ``PYTHONPATH`` in your current shell, and
Python itself will be available in the ``PATH``:
The recommended way of working with extensions such as ``py-numpy``
above is through :ref:`Environments <environments>`. For example,
the following creates an environment in the current working directory
with a filesystem view in the ``./view`` directory:
.. code-block:: console
$ spack env create --with-view view --dir .
$ spack -e . add py-numpy
$ spack -e . concretize
$ spack -e . install
We recommend environments for two reasons. Firstly, environments
can be activated (requires :ref:`shell-support`):
.. code-block:: console
$ spack env activate .
which sets all the right environment variables such as ``PATH`` and
``PYTHONPATH``. This ensures that
.. code-block:: console
$ python
>>> import numpy
works. Secondly, even without shell support, the view ensures
that Python can locate its extensions:
.. code-block:: console
$ ./view/bin/python
>>> import numpy
See :ref:`environments` for a more in-depth description of Spack
environments and customizations to views.
^^^^^^^^^^^^^^^^^^^^
Using ``spack load``
^^^^^^^^^^^^^^^^^^^^
A more traditional way of using Spack and extensions is ``spack load``
(requires :ref:`shell-support`). This will add the extension to ``PYTHONPATH``
in your current shell, and Python itself will be available in the ``PATH``:
.. code-block:: console
$ spack load py-numpy
$ python
>>> import numpy
Now ``import numpy`` will succeed for as long as you keep your current
session open.
The loaded packages can be checked using ``spack find --loaded``
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Loading Extensions via Modules
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Instead of using Spack's environment modification capabilities through
the ``spack load`` command, you can load numpy through your
environment modules (using ``environment-modules`` or ``lmod``). This
will also add the extension to the ``PYTHONPATH`` in your current
shell.
Apart from ``spack env activate`` and ``spack load``, you can load numpy
through your environment modules (using ``environment-modules`` or
``lmod``). This will also add the extension to the ``PYTHONPATH`` in
your current shell.
.. code-block:: console
@ -1776,15 +1818,6 @@ If you do not know the name of the specific numpy module you wish to
load, you can use the ``spack module tcl|lmod loads`` command to get
the name of the module from the Spack spec.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Extensions in an Environment
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Another way to use extensions is to create a view, which merges the
python installation along with the extensions into a single prefix.
See :ref:`environments` for a more in-depth description
of environment views.
-----------------------
Filesystem requirements
-----------------------

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@ -724,10 +724,9 @@ extends vs. depends_on
This is very similar to the naming dilemma above, with a slight twist.
As mentioned in the :ref:`Packaging Guide <packaging_extensions>`,
``extends`` and ``depends_on`` are very similar, but ``extends`` adds
the ability to *activate* the package. Activation involves symlinking
everything in the installation prefix of the package to the installation
prefix of Python. This allows the user to import a Python module without
``extends`` and ``depends_on`` are very similar, but ``extends`` ensures
that the extension and extendee share the same prefix in views.
This allows the user to import a Python module without
having to add that module to ``PYTHONPATH``.
When deciding between ``extends`` and ``depends_on``, the best rule of
@ -735,7 +734,7 @@ thumb is to check the installation prefix. If Python libraries are
installed to ``<prefix>/lib/pythonX.Y/site-packages``, then you
should use ``extends``. If Python libraries are installed elsewhere
or the only files that get installed reside in ``<prefix>/bin``, then
don't use ``extends``, as symlinking the package wouldn't be useful.
don't use ``extends``.
^^^^^^^^^^^^^^^^^^^^^
Alternatives to Spack

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@ -193,10 +193,10 @@ Build system dependencies
As an extension of the R ecosystem, your package will obviously depend
on R to build and run. Normally, we would use ``depends_on`` to express
this, but for R packages, we use ``extends``. ``extends`` is similar to
``depends_on``, but adds an additional feature: the ability to "activate"
the package by symlinking it to the R installation directory. Since
every R package needs this, the ``RPackage`` base class contains:
this, but for R packages, we use ``extends``. This implies a special
dependency on R, which is used to set environment variables such as
``R_LIBS`` uniformly. Since every R package needs this, the ``RPackage``
base class contains:
.. code-block:: python

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@ -2634,9 +2634,12 @@ extendable package:
extends('python')
...
Now, the ``py-numpy`` package can be used as an argument to ``spack
activate``. When it is activated, all the files in its prefix will be
symbolically linked into the prefix of the python package.
This accomplishes a few things. Firstly, the Python package can set special
variables such as ``PYTHONPATH`` for all extensions when the run or build
environment is set up. Secondly, filesystem views can ensure that extensions
are put in the same prefix as their extendee. This ensures that Python in
a view can always locate its Python packages, even without environment
variables set.
A package can only extend one other package at a time. To support packages
that may extend one of a list of other packages, Spack supports multiple
@ -2684,9 +2687,8 @@ variant(s) are selected. This may be accomplished with conditional
...
Sometimes, certain files in one package will conflict with those in
another, which means they cannot both be activated (symlinked) at the
same time. In this case, you can tell Spack to ignore those files
when it does the activation:
another, which means they cannot both be used in a view at the
same time. In this case, you can tell Spack to ignore those files:
.. code-block:: python
@ -2698,7 +2700,7 @@ when it does the activation:
...
The code above will prevent everything in the ``$prefix/bin/`` directory
from being linked in at activation time.
from being linked in a view.
.. note::