path: root/lib/spack/docs/basic_usage.rst

.. _basic-usage:

Basic usage
=====================

The ``spack`` command has many *subcommands*.  You'll only need a
small subset of them for typical usage.


Listing available packages
------------------------------

To install software with Spack, you need to know what software is
available.  You can see a list of available package names at the
:ref:`package-list` webpage, or using the ``spack list`` command.

.. _spack-list:

``spack list``
~~~~~~~~~~~~~~~~

The ``spack list`` command prints out a list of all of the packages
Spack can install:

.. command-output:: spack list

The packages are listed by name in alphabetical order.  If you specify a
pattern to match, it will follow this set of rules.  A pattern with no
wildcards, ``*`` or ``?``, will be treated as though it started and ended with
``*``, so ``util`` is equivalent to ``*util*``.  A pattern with no capital
letters will be treated as case-insensitive. You can also add the ``-i`` flag
to specify a case insensitive search, or ``-d`` to search the description of
the package in addition to the name.  Some examples:

All packages whose names contain "sql" case insensitive:

.. command-output:: spack list sql

All packages whose names start with a capital M:

.. command-output:: spack list 'M*'

All packages whose names or descriptions contain Documentation:

.. command-output:: spack list -d Documentation

All packages whose names contain documentation case insensitive:

.. command-output:: spack list -d documentation

.. _spack-info:

``spack info``
~~~~~~~~~~~~~~~~

To get more information on a particular package from `spack list`, use
`spack info`.  Just supply the name of a package:

.. command-output:: spack info mpich

Most of the information is self-explanatory.  The *safe versions* are
versions that Spack knows the checksum for, and it will use the
checksum to verify that these versions download without errors or
viruses.

:ref:`Dependencies <sec-specs>` and :ref:`virtual dependencies
<sec-virtual-dependencies>` are described in more detail later.

.. _spack-versions:

``spack versions``
~~~~~~~~~~~~~~~~~~~~~~~~

To see *more* available versions of a package, run ``spack versions``.
For example:

.. command-output:: spack versions libelf

There are two sections in the output.  *Safe versions* are versions
for which Spack has a checksum on file.  It can verify that these
versions are downloaded correctly.

In many cases, Spack can also show you what versions are available out
on the web---these are *remote versions*.  Spack gets this information
by scraping it directly from package web pages.  Depending on the
package and how its releases are organized, Spack may or may not be
able to find remote versions.


Installing and uninstalling
------------------------------

.. _spack-install:

``spack install``
~~~~~~~~~~~~~~~~~~~~~

``spack install`` will install any package shown by ``spack list``.
For example, To install the latest version of the ``mpileaks``
package, you might type this:

.. code-block:: sh

   $ spack install mpileaks

If `mpileaks` depends on other packages, Spack will install the
dependencies first.  It then fetches the ``mpileaks`` tarball, expands
it, verifies that it was downloaded without errors, builds it, and
installs it in its own directory under ``$SPACK_ROOT/opt``. You'll see
a number of messages from spack, a lot of build output, and a message
that the packages is installed:

.. code-block:: sh

   $ spack install mpileaks
   ==> Installing mpileaks
   ==> mpich is already installed in /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/mpich@3.0.4.
   ==> callpath is already installed in /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/callpath@1.0.2-5dce4318.
   ==> adept-utils is already installed in /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/adept-utils@1.0-5adef8da.
   ==> Trying to fetch from https://github.com/hpc/mpileaks/releases/download/v1.0/mpileaks-1.0.tar.gz
   ######################################################################## 100.0%
   ==> Staging archive: /home/gamblin2/spack/var/spack/stage/mpileaks@1.0%gcc@4.4.7 arch=linux-debian7-x86_64-59f6ad23/mpileaks-1.0.tar.gz
   ==> Created stage in /home/gamblin2/spack/var/spack/stage/mpileaks@1.0%gcc@4.4.7 arch=linux-debian7-x86_64-59f6ad23.
   ==> No patches needed for mpileaks.
   ==> Building mpileaks.

   ... build output ...

   ==> Successfully installed mpileaks.
     Fetch: 2.16s.  Build: 9.82s.  Total: 11.98s.
   [+] /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/mpileaks@1.0-59f6ad23

The last line, with the ``[+]``, indicates where the package is
installed.

Building a specific version
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

Spack can also build *specific versions* of a package.  To do this,
just add ``@`` after the package name, followed by a version:

.. code-block:: sh

   $ spack install mpich@3.0.4

Any number of versions of the same package can be installed at once
without interfering with each other.  This is good for multi-user
sites, as installing a version that one user needs will not disrupt
existing installations for other users.

In addition to different versions, Spack can customize the compiler,
compile-time options (variants), compiler flags, and platform (for
cross compiles) of an installation.  Spack is unique in that it can
also configure the *dependencies* a package is built with.  For example,
two configurations of the same version of a package, one built with boost
1.39.0, and the other version built with version 1.43.0, can coexist.

This can all be done on the command line using the *spec* syntax.
Spack calls the descriptor used to refer to a particular package
configuration a **spec**.  In the commands above, ``mpileaks`` and
``mpileaks@3.0.4``.  We'll talk more about how you can use them to
customize an installation in :ref:`sec-specs`.

.. _spack-uninstall:

``spack uninstall``
~~~~~~~~~~~~~~~~~~~~~

To uninstall a package, type ``spack uninstall <package>``.  This will ask the user for
confirmation, and in case will completely remove the directory in which the package was installed.

.. code-block:: sh

   spack uninstall mpich

If there are still installed packages that depend on the package to be
uninstalled, spack will refuse to uninstall it.

To uninstall a package and every package that depends on it, you may give the
`--dependents` option.

.. code-block:: sh

   spack uninstall --dependents mpich

will display a list of all the packages that depend on `mpich` and, upon confirmation,
will uninstall them in the right order.

A line like

.. code-block:: sh

   spack uninstall mpich

may be ambiguous, if multiple ``mpich`` configurations are installed.  For example, if both
``mpich@3.0.2`` and ``mpich@3.1`` are installed, ``mpich`` could refer
to either one. Because it cannot determine which one to uninstall,
Spack will ask you either to provide a version number to remove the
ambiguity or use the ``--all`` option to uninstall all of the matching packages.

You may force uninstall a package with the `--force` option

.. code-block:: sh

   spack uninstall --force mpich

but you risk breaking other installed packages. In general, it is safer to remove dependent
packages *before* removing their dependencies or use the `--dependents` option.


Seeing installed packages
-----------------------------------

We know that ``spack list`` shows you the names of available packages,
but how do you figure out which are installed?

.. _spack-find:

``spack find``
~~~~~~~~~~~~~~~~~~~~~~

``spack find`` shows the *specs* of installed packages.  A spec is
like a name, but it has a version, compiler, architecture, and build
options associated with it.  In spack, you can have many installations
of the same package with different specs.

Running ``spack find`` with no arguments lists installed packages:

.. code-block:: sh

   $ spack find
   ==> 74 installed packages.
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
   ImageMagick@6.8.9-10  libdwarf@20130729  py-dateutil@2.4.0
   adept-utils@1.0       libdwarf@20130729  py-ipython@2.3.1
   atk@2.14.0            libelf@0.8.12      py-matplotlib@1.4.2
   boost@1.55.0          libelf@0.8.13      py-nose@1.3.4
   bzip2@1.0.6           libffi@3.1         py-numpy@1.9.1
   cairo@1.14.0          libmng@2.0.2       py-pygments@2.0.1
   callpath@1.0.2        libpng@1.6.16      py-pyparsing@2.0.3
   cmake@3.0.2           libtiff@4.0.3      py-pyside@1.2.2
   dbus@1.8.6            libtool@2.4.2      py-pytz@2014.10
   dbus@1.9.0            libxcb@1.11        py-setuptools@11.3.1
   dyninst@8.1.2         libxml2@2.9.2      py-six@1.9.0
   fontconfig@2.11.1     libxml2@2.9.2      python@2.7.8
   freetype@2.5.3        llvm@3.0           qhull@1.0
   gdk-pixbuf@2.31.2     memaxes@0.5        qt@4.8.6
   glib@2.42.1           mesa@8.0.5         qt@5.4.0
   graphlib@2.0.0        mpich@3.0.4        readline@6.3
   gtkplus@2.24.25       mpileaks@1.0       sqlite@3.8.5
   harfbuzz@0.9.37       mrnet@4.1.0        stat@2.1.0
   hdf5@1.8.13           ncurses@5.9        tcl@8.6.3
   icu@54.1              netcdf@4.3.3       tk@src
   jpeg@9a               openssl@1.0.1h     vtk@6.1.0
   launchmon@1.0.1       pango@1.36.8       xcb-proto@1.11
   lcms@2.6              pixman@0.32.6      xz@5.2.0
   libdrm@2.4.33         py-dateutil@2.4.0  zlib@1.2.8

   -- linux-debian7-x86_64 / gcc@4.9.2 --------------------------------
   libelf@0.8.10  mpich@3.0.4

Packages are divided into groups according to their architecture and
compiler.  Within each group, Spack tries to keep the view simple, and
only shows the version of installed packages.

``spack find`` can filter the package list based on the package name, spec, or
a number of properties of their installation status.  For example, missing
dependencies of a spec can be shown with ``-m``, packages which were
explicitly installed with ``spack install <package>`` can be singled out with
``-e`` and those which have been pulled in only as dependencies with ``-E``.

In some cases, there may be different configurations of the *same*
version of a package installed.  For example, there are two
installations of of ``libdwarf@20130729`` above.  We can look at them
in more detail using ``spack find -d``, and by asking only to show
``libdwarf`` packages:

.. code-block:: sh

   $ spack find --deps libdwarf
   ==> 2 installed packages.
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
       libdwarf@20130729-d9b90962
           ^libelf@0.8.12
       libdwarf@20130729-b52fac98
           ^libelf@0.8.13

Now we see that the two instances of ``libdwarf`` depend on
*different* versions of ``libelf``: 0.8.12 and 0.8.13.  This view can
become complicated for packages with many dependencies.  If you just
want to know whether two packages' dependencies differ, you can use
``spack find -l``:

.. code-block:: sh

   $ spack find -l libdwarf
   ==> 2 installed packages.
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
   libdwarf@20130729-d9b90962  libdwarf@20130729-b52fac98

Now the ``libwarf`` installs have hashes after their names.  These are
hashes over all of the dependencies of each package.  If the hashes
are the same, then the packages have the same dependency configuration.

If you want to know the path where each package is installed, you can
use ``spack find -p``:

.. code-block:: sh

   $ spack find -p
   ==> 74 installed packages.
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
       ImageMagick@6.8.9-10  /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/ImageMagick@6.8.9-10-4df950dd
       adept-utils@1.0       /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/adept-utils@1.0-5adef8da
       atk@2.14.0            /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/atk@2.14.0-3d09ac09
       boost@1.55.0          /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/boost@1.55.0
       bzip2@1.0.6           /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/bzip2@1.0.6
       cairo@1.14.0          /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/cairo@1.14.0-fcc2ab44
       callpath@1.0.2        /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/callpath@1.0.2-5dce4318
   ...

And, finally, you can restrict your search to a particular package
by supplying its name:

.. code-block:: sh

   $ spack find -p libelf
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
       libelf@0.8.11  /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/libelf@0.8.11
       libelf@0.8.12  /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/libelf@0.8.12
       libelf@0.8.13  /home/gamblin2/spack/opt/linux-debian7-x86_64/gcc@4.4.7/libelf@0.8.13

``spack find`` actually does a lot more than this.  You can use
*specs* to query for specific configurations and builds of each
package. If you want to find only libelf versions greater than version
0.8.12, you could say:

.. code-block:: sh

   $ spack find libelf@0.8.12:
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
       libelf@0.8.12  libelf@0.8.13

Finding just the versions of libdwarf built with a particular version
of libelf would look like this:

.. code-block:: sh

   $ spack find -l libdwarf ^libelf@0.8.12
   ==> 1 installed packages.
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
   libdwarf@20130729-d9b90962

We can also search for packages that have a certain attribute. For example,
``spack find -l libdwarf +debug`` will show only installations of libdwarf
with the 'debug' compile-time option enabled, while ``spack find -l +debug``
will find every installed package with a 'debug' compile-time option enabled.

The full spec syntax is discussed in detail in :ref:`sec-specs`.


.. _compiler-config:

Compiler configuration
-----------------------------------

Spack has the ability to build packages with multiple compilers and
compiler versions. Spack searches for compilers on your machine
automatically the first time it is run. It does this by inspecting
your path.

.. _spack-compilers:

``spack compilers``
~~~~~~~~~~~~~~~~~~~~~~~

You can see which compilers spack has found by running ``spack
compilers`` or ``spack compiler list``::

    $ spack compilers
    ==> Available compilers
    -- gcc ---------------------------------------------------------
        gcc@4.9.0  gcc@4.8.0  gcc@4.7.0  gcc@4.6.2  gcc@4.4.7
        gcc@4.8.2  gcc@4.7.1  gcc@4.6.3  gcc@4.6.1  gcc@4.1.2
    -- intel -------------------------------------------------------
        intel@15.0.0  intel@14.0.0  intel@13.0.0  intel@12.1.0  intel@10.0
        intel@14.0.3  intel@13.1.1  intel@12.1.5  intel@12.0.4  intel@9.1
        intel@14.0.2  intel@13.1.0  intel@12.1.3  intel@11.1
        intel@14.0.1  intel@13.0.1  intel@12.1.2  intel@10.1
    -- clang -------------------------------------------------------
        clang@3.4  clang@3.3  clang@3.2  clang@3.1
    -- pgi ---------------------------------------------------------
        pgi@14.3-0   pgi@13.2-0  pgi@12.1-0   pgi@10.9-0  pgi@8.0-1
        pgi@13.10-0  pgi@13.1-1  pgi@11.10-0  pgi@10.2-0  pgi@7.1-3
        pgi@13.6-0   pgi@12.8-0  pgi@11.1-0   pgi@9.0-4   pgi@7.0-6

Any of these compilers can be used to build Spack packages.  More on
how this is done is in :ref:`sec-specs`.

.. _spack-compiler-add:

``spack compiler add``
~~~~~~~~~~~~~~~~~~~~~~~

An alias for ``spack compiler find``.

.. _spack-compiler-find:

``spack compiler find``
~~~~~~~~~~~~~~~~~~~~~~~

If you do not see a compiler in this list, but you want to use it with
Spack, you can simply run ``spack compiler find`` with the path to
where the compiler is installed.  For example::

    $ spack compiler find /usr/local/tools/ic-13.0.079
    ==> Added 1 new compiler to /Users/gamblin2/.spack/compilers.yaml
        intel@13.0.079

Or you can run ``spack compiler find`` with no arguments to force
auto-detection.  This is useful if you do not know where compilers are
installed, but you know that new compilers have been added to your
``PATH``.  For example, using dotkit, you might do this::

    $ module load gcc-4.9.0
    $ spack compiler find
    ==> Added 1 new compiler to /Users/gamblin2/.spack/compilers.yaml
        gcc@4.9.0

This loads the environment module for gcc-4.9.0 to add it to
``PATH``, and then it adds the compiler to Spack.

.. _spack-compiler-info:

``spack compiler info``
~~~~~~~~~~~~~~~~~~~~~~~

If you want to see specifics on a particular compiler, you can run
``spack compiler info`` on it::

   $ spack compiler info intel@15
   intel@15.0.0:
           cc  = /usr/local/bin/icc-15.0.090
           cxx = /usr/local/bin/icpc-15.0.090
           f77 = /usr/local/bin/ifort-15.0.090
           fc  = /usr/local/bin/ifort-15.0.090

This shows which C, C++, and Fortran compilers were detected by Spack.
Notice also that we didn\'t have to be too specific about the
version. We just said ``intel@15``, and information about the only
matching Intel compiler was displayed.


Manual compiler configuration
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

If auto-detection fails, you can manually configure a compiler by
editing your ``~/.spack/compilers.yaml`` file.  You can do this by running
``spack config edit compilers``, which will open the file in your ``$EDITOR``.

Each compiler configuration in the file looks like this::

    ...
    compilers:
      - compiler:
          modules = []
          operating_system: OS
        paths:
          cc: /usr/local/bin/icc-15.0.024-beta
          cxx: /usr/local/bin/icpc-15.0.024-beta
          f77: /usr/local/bin/ifort-15.0.024-beta
          fc: /usr/local/bin/ifort-15.0.024-beta

          spec: intel@15.0.0:

For compilers, like ``clang``, that do not support Fortran, put
``None`` for ``f77`` and ``fc``::

    clang@3.3svn:
        cc: /usr/bin/clang
        cxx: /usr/bin/clang++
        f77: None
        fc: None

Once you save the file, the configured compilers will show up in the
list displayed by ``spack compilers``.

You can also add compiler flags to manually configured compilers. The
valid flags are ``cflags``, ``cxxflags``, ``fflags``, ``cppflags``,
``ldflags``, and ``ldlibs``. For example::

    ...
    compilers:
      - compiler:
      ...
      intel@15.0.0:
          cc: /usr/local/bin/icc-15.0.024-beta
          cxx: /usr/local/bin/icpc-15.0.024-beta
          f77: /usr/local/bin/ifort-15.0.024-beta
          fc: /usr/local/bin/ifort-15.0.024-beta
          cppflags: -O3 -fPIC
      ...

These flags will be treated by spack as if they were enterred from
the command line each time this compiler is used. The compiler wrappers
then inject those flags into the compiler command. Compiler flags
enterred from the command line will be discussed in more detail in the
following section.

.. _sec-specs:

Specs & dependencies
-------------------------

We know that ``spack install``, ``spack uninstall``, and other
commands take a package name with an optional version specifier.  In
Spack, that descriptor is called a *spec*.  Spack uses specs to refer
to a particular build configuration (or configurations) of a package.
Specs are more than a package name and a version; you can use them to
specify the compiler, compiler version, architecture, compile options,
and dependency options for a build.  In this section, we\'ll go over
the full syntax of specs.

Here is an example of a much longer spec than we\'ve seen thus far::

   mpileaks @1.2:1.4 %gcc@4.7.5 +debug -qt arch=bgq_os ^callpath @1.1 %gcc@4.7.2

If provided to ``spack install``, this will install the ``mpileaks``
library at some version between ``1.2`` and ``1.4`` (inclusive),
built using ``gcc`` at version 4.7.5 for the Blue Gene/Q architecture,
with debug options enabled, and without Qt support.  Additionally, it
says to link it with the ``callpath`` library (which it depends on),
and to build callpath with ``gcc`` 4.7.2.  Most specs will not be as
complicated as this one, but this is a good example of what is
possible with specs.

More formally, a spec consists of the following pieces:

* Package name identifier (``mpileaks`` above)
* ``@`` Optional version specifier (``@1.2:1.4``)
* ``%`` Optional compiler specifier, with an optional compiler version
  (``gcc`` or ``gcc@4.7.3``)
* ``+`` or ``-`` or ``~`` Optional variant specifiers (``+debug``,
  ``-qt``, or ``~qt``) for boolean variants
* ``name=<value>`` Optional variant specifiers that are not restricted to
  boolean variants
* ``name=<value>`` Optional compiler flag specifiers. Valid flag names are
  ``cflags``, ``cxxflags``, ``fflags``, ``cppflags``, ``ldflags``, and ``ldlibs``.
* ``target=<value> os=<value>`` Optional architecture specifier
  (``target=haswell os=CNL10``)
* ``^`` Dependency specs (``^callpath@1.1``)

There are two things to notice here.  The first is that specs are
recursively defined.  That is, each dependency after ``^`` is a spec
itself.  The second is that everything is optional *except* for the
initial package name identifier.  Users can be as vague or as specific
as they want about the details of building packages, and this makes
spack good for beginners and experts alike.

To really understand what's going on above, we need to think about how
software is structured.  An executable or a library (these are
generally the artifacts produced by building software) depends on
other libraries in order to run.  We can represent the relationship
between a package and its dependencies as a graph.  Here is the full
dependency graph for ``mpileaks``:

.. graphviz::

   digraph {
       mpileaks -> mpich
       mpileaks -> callpath -> mpich
       callpath -> dyninst
       dyninst  -> libdwarf -> libelf
       dyninst  -> libelf
   }

Each box above is a package and each arrow represents a dependency on
some other package.  For example, we say that the package ``mpileaks``
*depends on* ``callpath`` and ``mpich``.  ``mpileaks`` also depends
*indirectly* on ``dyninst``, ``libdwarf``, and ``libelf``, in that
these libraries are dependencies of ``callpath``.  To install
``mpileaks``, Spack has to build all of these packages.  Dependency
graphs in Spack have to be acyclic, and the *depends on* relationship
is directional, so this is a *directed, acyclic graph* or *DAG*.

The package name identifier in the spec is the root of some dependency
DAG, and the DAG itself is implicit.  Spack knows the precise
dependencies among packages, but users do not need to know the full
DAG structure. Each ``^`` in the full spec refers to some dependency
of the root package. Spack will raise an error if you supply a name
after ``^`` that the root does not actually depend on (e.g. ``mpileaks
^emacs@23.3``).

Spack further simplifies things by only allowing one configuration of
each package within any single build.  Above, both ``mpileaks`` and
``callpath`` depend on ``mpich``, but ``mpich`` appears only once in
the DAG.  You cannot build an ``mpileaks`` version that depends on one
version of ``mpich`` *and* on a ``callpath`` version that depends on
some *other* version of ``mpich``.  In general, such a configuration
would likely behave unexpectedly at runtime, and Spack enforces this
to ensure a consistent runtime environment.


The point of specs is to abstract this full DAG from Spack users.  If
a user does not care about the DAG at all, she can refer to mpileaks
by simply writing ``mpileaks``.  If she knows that ``mpileaks``
indirectly uses ``dyninst`` and she wants a particular version of
``dyninst``, then she can refer to ``mpileaks ^dyninst@8.1``.  Spack
will fill in the rest when it parses the spec; the user only needs to
know package names and minimal details about their relationship.

When spack prints out specs, it sorts package names alphabetically to
normalize the way they are displayed, but users do not need to worry
about this when they write specs.  The only restriction on the order
of dependencies within a spec is that they appear *after* the root
package.  For example, these two specs represent exactly the same
configuration:

.. code-block:: sh

   mpileaks ^callpath@1.0 ^libelf@0.8.3
   mpileaks ^libelf@0.8.3 ^callpath@1.0

You can put all the same modifiers on dependency specs that you would
put on the root spec.  That is, you can specify their versions,
compilers, variants, and architectures just like any other spec.
Specifiers are associated with the nearest package name to their left.
For example, above, ``@1.1`` and ``%gcc@4.7.2`` associates with the
``callpath`` package, while ``@1.2:1.4``, ``%gcc@4.7.5``, ``+debug``,
``-qt``, and ``target=haswell os=CNL10`` all associate with the ``mpileaks`` package.

In the diagram above, ``mpileaks`` depends on ``mpich`` with an
unspecified version, but packages can depend on other packages with
*constraints* by adding more specifiers.  For example, ``mpileaks``
could depend on ``mpich@1.2:`` if it can only build with version
``1.2`` or higher of ``mpich``.

Below are more details about the specifiers that you can add to specs.

Version specifier
~~~~~~~~~~~~~~~~~~~~~~~

A version specifier comes somewhere after a package name and starts
with ``@``.  It can be a single version, e.g. ``@1.0``, ``@3``, or
``@1.2a7``.  Or, it can be a range of versions, such as ``@1.0:1.5``
(all versions between ``1.0`` and ``1.5``, inclusive).  Version ranges
can be open, e.g. ``:3`` means any version up to and including ``3``.
This would include ``3.4`` and ``3.4.2``.  ``4.2:`` means any version
above and including ``4.2``.  Finally, a version specifier can be a
set of arbitrary versions, such as ``@1.0,1.5,1.7`` (``1.0``, ``1.5``,
or ``1.7``).  When you supply such a specifier to ``spack install``,
it constrains the set of versions that Spack will install.

If the version spec is not provided, then Spack will choose one
according to policies set for the particular spack installation.  If
the spec is ambiguous, i.e. it could match multiple versions, Spack
will choose a version within the spec's constraints according to
policies set for the particular Spack installation.

Details about how versions are compared and how Spack determines if
one version is less than another are discussed in the developer guide.


Compiler specifier
~~~~~~~~~~~~~~~~~~~~~~~

A compiler specifier comes somewhere after a package name and starts
with ``%``.  It tells Spack what compiler(s) a particular package
should be built with.  After the ``%`` should come the name of some
registered Spack compiler.  This might include ``gcc``, or ``intel``,
but the specific compilers available depend on the site.  You can run
``spack compilers`` to get a list; more on this below.

The compiler spec can be followed by an optional *compiler version*.
A compiler version specifier looks exactly like a package version
specifier.  Version specifiers will associate with the nearest package
name or compiler specifier to their left in the spec.

If the compiler spec is omitted, Spack will choose a default compiler
based on site policies.


Variants
~~~~~~~~~~~~~~~~~~~~~~~

Variants are named options associated with a particular package. They are
optional, as each package must provide default values for each variant it
makes available. Variants can be specified using
a flexible parameter syntax ``name=<value>``. For example,
``spack install libelf debug=True`` will install libelf build with debug
flags. The names of particular variants available for a package depend on
what was provided by the package author. ``spack into <package>`` will
provide information on what build variants are available.

For compatibility with earlier versions, variants which happen to be
boolean in nature can be specified by a syntax that represents turning
options on and off. For example, in the previous spec we could have
supplied ``libelf +debug`` with the same effect of enabling the debug
compile time option for the libelf package.

Depending on the package a variant may have any default value.  For
``libelf`` here, ``debug`` is ``False`` by default, and we turned it on
with ``debug=True`` or ``+debug``.  If a package is ``True`` by default
you can turn it off by either adding ``-name`` or ``~name`` to the spec.

There are two syntaxes here because, depending on context, ``~`` and
``-`` may mean different things.  In most shells, the following will
result in the shell performing home directory substitution:

.. code-block:: sh

   mpileaks ~debug   # shell may try to substitute this!
   mpileaks~debug    # use this instead

If there is a user called ``debug``, the ``~`` will be incorrectly
expanded.  In this situation, you would want to write ``libelf
-debug``.  However, ``-`` can be ambiguous when included after a
package name without spaces:

.. code-block:: sh

   mpileaks-debug     # wrong!
   mpileaks -debug    # right

Spack allows the ``-`` character to be part of package names, so the
above will be interpreted as a request for the ``mpileaks-debug``
package, not a request for ``mpileaks`` built without ``debug``
options.  In this scenario, you should write ``mpileaks~debug`` to
avoid ambiguity.

When spack normalizes specs, it prints them out with no spaces boolean
variants using the backwards compatibility syntax and uses only ``~``
for disabled boolean variants.  We allow ``-`` and spaces on the command
line is provided for convenience and legibility.


Compiler Flags
~~~~~~~~~~~~~~~~~~~~~~~

Compiler flags are specified using the same syntax as non-boolean variants,
but fulfill a different purpose. While the function of a variant is set by
the package, compiler flags are used by the compiler wrappers to inject
flags into the compile line of the build. Additionally, compiler flags are
inherited by dependencies. ``spack install libdwarf cppflags=\"-g\"`` will
install both libdwarf and libelf with the ``-g`` flag injected into their
compile line.

Notice that the value of the compiler flags must be escape quoted on the
command line. From within python files, the same spec would be specified
``libdwarf cppflags="-g"``. This is necessary because of how the shell
handles the quote symbols.

The six compiler flags are injected in the order of implicit make commands
in gnu autotools. If all flags are set, the order is
``$cppflags $cflags|$cxxflags $ldflags command $ldlibs`` for C and C++ and
``$fflags $cppflags $ldflags command $ldlibs`` for fortran.


Architecture specifiers
~~~~~~~~~~~~~~~~~~~~~~~

The architecture can be specified by using the reserved
words ``target`` and/or ``os`` (``target=x86-64 os=debian7``). You can also
use the triplet form of platform, operating system and processor.

.. code-block:: sh

    spack install libelf arch=cray_xc-CNL10-haswell

Users on non-Cray systems won't have to worry about specifying the architecture.
Spack will autodetect what kind of operating system is on your machine as well
as the processor. For more information on how the architecture can be
used on Cray machines, check here :ref:`spack-cray`


.. _sec-virtual-dependencies:

Virtual dependencies
-------------------------

The dependence graph for ``mpileaks`` we saw above wasn't *quite*
accurate.  ``mpileaks`` uses MPI, which is an interface that has many
different implementations.  Above, we showed ``mpileaks`` and
``callpath`` depending on ``mpich``, which is one *particular*
implementation of MPI.  However, we could build either with another
implementation, such as ``openmpi`` or ``mvapich``.

Spack represents interfaces like this using *virtual dependencies*.
The real dependency DAG for ``mpileaks`` looks like this:

.. graphviz::

   digraph {
       mpi [color=red]
       mpileaks -> mpi
       mpileaks -> callpath -> mpi
       callpath -> dyninst
       dyninst  -> libdwarf -> libelf
       dyninst  -> libelf
   }

Notice that ``mpich`` has now been replaced with ``mpi``. There is no
*real* MPI package, but some packages *provide* the MPI interface, and
these packages can be substituted in for ``mpi`` when ``mpileaks`` is
built.

You can see what virtual packages a particular package provides by
getting info on it:

.. command-output:: spack info mpich

Spack is unique in that its virtual packages can be versioned, just
like regular packages.  A particular version of a package may provide
a particular version of a virtual package, and we can see above that
``mpich`` versions ``1`` and above provide all ``mpi`` interface
versions up to ``1``, and ``mpich`` versions ``3`` and above provide
``mpi`` versions up to ``3``.  A package can *depend on* a particular
version of a virtual package, e.g. if an application needs MPI-2
functions, it can depend on ``mpi@2:`` to indicate that it needs some
implementation that provides MPI-2 functions.


Constraining virtual packages
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

When installing a package that depends on a virtual package, you can
opt to specify the particular provider you want to use, or you can let
Spack pick.  For example, if you just type this::

   spack install mpileaks

Then spack will pick a provider for you according to site policies.
If you really want a particular version, say mpich, then you could
run this instead::

   spack install mpileaks ^mpich

This forces spack to use some version of ``mpich`` for its
implementation.  As always, you can be even more specific and require
a particular ``mpich`` version::

   spack install mpileaks ^mpich@3

The ``mpileaks`` package in particular only needs MPI-1 commands, so
any MPI implementation will do.  If another package depends on
``mpi@2`` and you try to give it an insufficient MPI implementation
(e.g., one that provides only ``mpi@:1``), then Spack will raise an
error.  Likewise, if you try to plug in some package that doesn't
provide MPI, Spack will raise an error.

Specifying Specs by Hash
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

Complicated specs can become cumbersome to enter on the command line,
especially when many of the qualifications are necessary to
distinguish between similar installs, for example when using the
``uninstall`` command. To avoid this, when referencing an existing spec,
Spack allows you to reference specs by their hash. We previously
discussed the spec hash that Spack computes. In place of a spec in any
command, substitute ``/<hash>`` where ``<hash>`` is any amount from
the beginning of a spec hash. If the given spec hash is sufficient
to be unique, Spack will replace the reference with the spec to which
it refers. Otherwise, it will prompt for a more qualified hash.

Note that this will not work to reinstall a depencency uninstalled by
``spack uninstall -f``.

.. _spack-providers:

``spack providers``
~~~~~~~~~~~~~~~~~~~~~~~~~~

You can see what packages provide a particular virtual package using
``spack providers``.  If you wanted to see what packages provide
``mpi``, you would just run:

.. command-output:: spack providers mpi

And if you *only* wanted to see packages that provide MPI-2, you would
add a version specifier to the spec:

.. command-output:: spack providers mpi@2

Notice that the package versions that provide insufficient MPI
versions are now filtered out.

.. _shell-support:

Integration with module systems
-------------------------------

.. note::

   Environment module support is currently experimental and should not
   be considered a stable feature of Spack.  In particular, the
   interface and/or generated module names may change in future
   versions.

Spack provides some integration with
`Environment Modules <http://modules.sourceforge.net/>`_
and `Dotkit <https://computing.llnl.gov/?set=jobs&page=dotkit>`_ to make
it easier to use the packages it installed.



Installing Environment Modules
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

In order to use Spack's generated environment modules, you must have
installed the *Environment Modules* package.  On many Linux
distributions, this can be installed from the vendor's repository:

.. code-block:: sh

    yum install environment-modules # (Fedora/RHEL/CentOS)
    apt-get install environment-modules # (Ubuntu/Debian)

If your Linux distribution does not have
Environment Modules, you can get it with Spack:

.. code-block:: sh

    spack install environment-modules


In this case to activate it automatically you need to add the following two
lines to your ``.bashrc`` profile (or similar):

.. code-block:: sh

   MODULES_HOME=`spack location -i environment-modules`
   source ${MODULES_HOME}/Modules/init/bash

If you use a Unix shell other than ``bash``, modify the commands above
accordingly and source the appropriate file in
``${MODULES_HOME}/Modules/init/``.


.. TODO : Add a similar section on how to install dotkit ?

Spack and module systems
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
You can enable shell support by sourcing some files in the
``/share/spack`` directory.

For ``bash`` or ``ksh``, run:

.. code-block:: sh

   . ${SPACK_ROOT}/share/spack/setup-env.sh

For ``csh`` and ``tcsh`` run:

.. code-block:: csh

   setenv SPACK_ROOT /path/to/spack
   source $SPACK_ROOT/share/spack/setup-env.csh

You can put the above code in your ``.bashrc`` or ``.cshrc``, and
Spack's shell support will be available on the command line.

When you install a package with Spack, it automatically generates a module file
that lets you add the package to your environment.

Currently, Spack supports the generation of `Environment Modules
<http://wiki.tcl.tk/12999>`_ and `Dotkit
<https://computing.llnl.gov/?set=jobs&page=dotkit>`_.  Generated
module files for each of these systems can be found in these
directories:

.. code-block:: sh

  ${SPACK_ROOT}/share/spack/modules
  ${SPACK_ROOT}/share/spack/dotkit

The directories are automatically added to your ``MODULEPATH`` and
``DK_NODE`` environment variables when you enable Spack's `shell
support <shell-support_>`_.


Using Modules & Dotkits
~~~~~~~~~~~~~~~~~~~~~~~~~~~~

If you have shell support enabled you should be able to run either
``module avail`` or ``use -l spack`` to see what modules/dotkits have
been installed.  Here is sample output of those programs, showing lots
of installed packages.

  .. code-block:: sh

     $ module avail

     ------- /home/gamblin2/spack/share/spack/modules/linux-debian7-x86_64 --------
     adept-utils@1.0%gcc@4.4.7-5adef8da   libelf@0.8.13%gcc@4.4.7
     automaded@1.0%gcc@4.4.7-d9691bb0     libelf@0.8.13%intel@15.0.0
     boost@1.55.0%gcc@4.4.7               mpc@1.0.2%gcc@4.4.7-559607f5
     callpath@1.0.1%gcc@4.4.7-5dce4318    mpfr@3.1.2%gcc@4.4.7
     dyninst@8.1.2%gcc@4.4.7-b040c20e     mpich@3.0.4%gcc@4.4.7
     gcc@4.9.1%gcc@4.4.7-93ab98c5         mpich@3.0.4%gcc@4.9.0
     gmp@6.0.0a%gcc@4.4.7                 mrnet@4.1.0%gcc@4.4.7-72b7881d
     graphlib@2.0.0%gcc@4.4.7             netgauge@2.4.6%gcc@4.9.0-27912b7b
     launchmon@1.0.1%gcc@4.4.7            stat@2.1.0%gcc@4.4.7-51101207
     libNBC@1.1.1%gcc@4.9.0-27912b7b      sundials@2.5.0%gcc@4.9.0-27912b7b
     libdwarf@20130729%gcc@4.4.7-b52fac98

  .. code-block:: sh

     $ use -l spack

     spack ----------
       adept-utils@1.0%gcc@4.4.7-5adef8da - adept-utils @1.0
       automaded@1.0%gcc@4.4.7-d9691bb0 - automaded @1.0
       boost@1.55.0%gcc@4.4.7 - boost @1.55.0
       callpath@1.0.1%gcc@4.4.7-5dce4318 - callpath @1.0.1
       dyninst@8.1.2%gcc@4.4.7-b040c20e - dyninst @8.1.2
       gmp@6.0.0a%gcc@4.4.7 - gmp @6.0.0a
       libNBC@1.1.1%gcc@4.9.0-27912b7b - libNBC @1.1.1
       libdwarf@20130729%gcc@4.4.7-b52fac98 - libdwarf @20130729
       libelf@0.8.13%gcc@4.4.7 - libelf @0.8.13
       libelf@0.8.13%intel@15.0.0 - libelf @0.8.13
       mpc@1.0.2%gcc@4.4.7-559607f5 - mpc @1.0.2
       mpfr@3.1.2%gcc@4.4.7 - mpfr @3.1.2
       mpich@3.0.4%gcc@4.4.7 - mpich @3.0.4
       mpich@3.0.4%gcc@4.9.0 - mpich @3.0.4
       netgauge@2.4.6%gcc@4.9.0-27912b7b - netgauge @2.4.6
       sundials@2.5.0%gcc@4.9.0-27912b7b - sundials @2.5.0

The names here should look familiar, they're the same ones from
``spack find``.  You *can* use the names here directly.  For example,
you could type either of these commands to load the callpath module:

.. code-block:: sh

   use callpath@1.0.1%gcc@4.4.7-5dce4318

.. code-block:: sh

   module load callpath@1.0.1%gcc@4.4.7-5dce4318

Neither of these is particularly pretty, easy to remember, or
easy to type.  Luckily, Spack has its own interface for using modules
and dotkits.  You can use the same spec syntax you're used to:

  =========================  ==========================
  Environment Modules        Dotkit
  =========================  ==========================
  ``spack load <spec>``      ``spack use <spec>``
  ``spack unload <spec>``    ``spack unuse <spec>``
  =========================  ==========================

And you can use the same shortened names you use everywhere else in
Spack.  For example, this will add the ``mpich`` package built with
``gcc`` to your path:

.. code-block:: sh

   $ spack install mpich %gcc@4.4.7

   # ... wait for install ...

   $ spack use mpich %gcc@4.4.7
   Prepending: mpich@3.0.4%gcc@4.4.7 (ok)
   $ which mpicc
   ~/src/spack/opt/linux-debian7-x86_64/gcc@4.4.7/mpich@3.0.4/bin/mpicc

Or, similarly with modules, you could type:

.. code-block:: sh

   $ spack load mpich %gcc@4.4.7

These commands will add appropriate directories to your ``PATH``,
``MANPATH``, ``CPATH``, and ``LD_LIBRARY_PATH``.  When you no longer want to use
a package, you can type unload or unuse similarly:

.. code-block:: sh

   $ spack unload mpich %gcc@4.4.7    # modules
   $ spack unuse mpich %gcc@4.4.7     # dotkit

.. note::

   These ``use``, ``unuse``, ``load``, and ``unload`` subcommands are
   only available if you have enabled Spack's shell support *and* you
   have dotkit or modules installed on your machine.

Ambiguous module names
~~~~~~~~~~~~~~~~~~~~~~~~

If a spec used with load/unload or use/unuse is ambiguous (i.e. more
than one installed package matches it), then Spack will warn you:

.. code-block:: sh

   $ spack load libelf
   ==> Error: Multiple matches for spec libelf.  Choose one:
   libelf@0.8.13%gcc@4.4.7 arch=linux-debian7-x86_64
   libelf@0.8.13%intel@15.0.0 arch=linux-debian7-x86_64

You can either type the ``spack load`` command again with a fully
qualified argument, or you can add just enough extra constraints to
identify one package.  For example, above, the key differentiator is
that one ``libelf`` is built with the Intel compiler, while the other
used ``gcc``.  You could therefore just type:

.. code-block:: sh

   $ spack load libelf %intel

To identify just the one built with the Intel compiler.

Module files generation and customization
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

Environment Modules and Dotkit files are generated when packages are installed,
and are placed in the following directories under the Spack root:

.. code-block:: sh

  ${SPACK_ROOT}/share/spack/modules
  ${SPACK_ROOT}/share/spack/dotkit

The content that gets written in each module file can be customized in two ways:

  1. overriding part of the ``spack.Package`` API within a ``package.py``
  2. writing dedicated configuration files

Override ``Package`` API
^^^^^^^^^^^^^^^^^^^^^^^^
There are currently two methods in ``spack.Package`` that may affect the content
of module files:

.. code-block:: python

  def setup_environment(self, spack_env, run_env):
      """Set up the compile and runtime environments for a package."""
      pass


Recursive Modules
``````````````````

In some cases, it is desirable to load not just a module, but also all
the modules it depends on.  This is not required for most modules
because Spack builds binaries with RPATH support.  However, not all
packages use RPATH to find their dependencies: this can be true in
particular for Python extensions, which are currently *not* built with
RPATH.

Modules may be loaded recursively with the ``load`` command's
``--dependencies`` or ``-r`` argument:

.. code-block:: sh

    $ spack load --dependencies <spec> ...

More than one spec may be placed on the command line here.

Module Commands for Shell Scripts
``````````````````````````````````

Although Spack is flexbile, the ``module`` command is much faster.
This could become an issue when emitting a series of ``spack load``
commands inside a shell script.  By adding the ``--shell`` flag,
``spack module find`` may also be used to generate code that can be
cut-and-pasted into a shell script.  For example:

.. code-block:: sh

    $ spack module find tcl --dependencies --shell py-numpy git
    # bzip2@1.0.6%gcc@4.9.3=linux-x86_64
    module load bzip2-1.0.6-gcc-4.9.3-ktnrhkrmbbtlvnagfatrarzjojmkvzsx
    # ncurses@6.0%gcc@4.9.3=linux-x86_64
    module load ncurses-6.0-gcc-4.9.3-kaazyneh3bjkfnalunchyqtygoe2mncv
    # zlib@1.2.8%gcc@4.9.3=linux-x86_64
    module load zlib-1.2.8-gcc-4.9.3-v3ufwaahjnviyvgjcelo36nywx2ufj7z
    # sqlite@3.8.5%gcc@4.9.3=linux-x86_64
    module load sqlite-3.8.5-gcc-4.9.3-a3eediswgd5f3rmto7g3szoew5nhehbr
    # readline@6.3%gcc@4.9.3=linux-x86_64
    module load readline-6.3-gcc-4.9.3-se6r3lsycrwxyhreg4lqirp6xixxejh3
    # python@3.5.1%gcc@4.9.3=linux-x86_64
    module load python-3.5.1-gcc-4.9.3-5q5rsrtjld4u6jiicuvtnx52m7tfhegi
    # py-setuptools@20.5%gcc@4.9.3=linux-x86_64
    module load py-setuptools-20.5-gcc-4.9.3-4qr2suj6p6glepnedmwhl4f62x64wxw2
    # py-nose@1.3.7%gcc@4.9.3=linux-x86_64
    module load py-nose-1.3.7-gcc-4.9.3-pwhtjw2dvdvfzjwuuztkzr7b4l6zepli
    # openblas@0.2.17%gcc@4.9.3+shared=linux-x86_64
    module load openblas-0.2.17-gcc-4.9.3-pw6rmlom7apfsnjtzfttyayzc7nx5e7y
    # py-numpy@1.11.0%gcc@4.9.3+blas+lapack=linux-x86_64
    module load py-numpy-1.11.0-gcc-4.9.3-mulodttw5pcyjufva4htsktwty4qd52r
    # curl@7.47.1%gcc@4.9.3=linux-x86_64
    module load curl-7.47.1-gcc-4.9.3-ohz3fwsepm3b462p5lnaquv7op7naqbi
    # autoconf@2.69%gcc@4.9.3=linux-x86_64
    module load autoconf-2.69-gcc-4.9.3-bkibjqhgqm5e3o423ogfv2y3o6h2uoq4
    # cmake@3.5.0%gcc@4.9.3~doc+ncurses+openssl~qt=linux-x86_64
    module load cmake-3.5.0-gcc-4.9.3-x7xnsklmgwla3ubfgzppamtbqk5rwn7t
    # expat@2.1.0%gcc@4.9.3=linux-x86_64
    module load expat-2.1.0-gcc-4.9.3-6pkz2ucnk2e62imwakejjvbv6egncppd
    # git@2.8.0-rc2%gcc@4.9.3+curl+expat=linux-x86_64
    module load git-2.8.0-rc2-gcc-4.9.3-3bib4hqtnv5xjjoq5ugt3inblt4xrgkd

The script may be further edited by removing unnecessary modules.
This script may be directly executed in bash via

.. code-block :: sh

    source <( spack module find tcl --dependencies --shell py-numpy git )


Regenerating Module files
~~~~~~~~~~~~~~~~~~~~~~~~~~~

.. code-block:: python

  def setup_dependent_environment(self, spack_env, run_env, dependent_spec):
      """Set up the environment of packages that depend on this one"""
      pass

As briefly stated in the comments, the first method lets you customize the
module file content for the package you are currently writing, the second
allows for modifications to your dependees module file. In both cases one
needs to fill ``run_env`` with the desired list of environment modifications.

Example : ``builtin/packages/python/package.py``
""""""""""""""""""""""""""""""""""""""""""""""""

The ``python`` package that comes with the ``builtin`` Spack repository
overrides ``setup_dependent_environment`` in the following way:

.. code-block:: python

  def setup_dependent_environment(self, spack_env, run_env, extension_spec):
        # ...
        if extension_spec.package.extends(self.spec):
            run_env.prepend_path('PYTHONPATH', os.path.join(extension_spec.prefix, self.site_packages_dir))

to insert the appropriate ``PYTHONPATH`` modifications in the module
files of python packages.

Configuration files
^^^^^^^^^^^^^^^^^^^

Another way of modifying the content of module files is writing a
``modules.yaml`` configuration file. Following usual Spack conventions, this
file can be placed either at *site* or *user* scope.

The default site configuration reads:

 .. literalinclude:: ../../../etc/spack/modules.yaml
    :language: yaml

It basically inspects the installation prefixes for the
existence of a few folders and, if they exist, it prepends a path to a given
list of environment variables.

For each module system that can be enabled a finer configuration is possible:

.. code-block:: yaml

 modules:
   tcl:
     # contains environment modules specific customizations
   dotkit:
     # contains dotkit specific customizations

The structure under the ``tcl`` and ``dotkit`` keys is almost equal, and will
be showcased in the following by some examples.

Select module files by spec constraints
"""""""""""""""""""""""""""""""""""""""
Using spec syntax it's possible to have different customizations for different
groups of module files.

Considering :

.. code-block:: yaml

 modules:
   tcl:
     all: # Default addition for every package
       environment:
         set:
           BAR: 'bar'
     ^openmpi:: # A double ':' overrides previous rules
       environment:
         set:
           BAR: 'baz'
     zlib:
       environment:
         prepend_path:
           LD_LIBRARY_PATH: 'foo'
     zlib%gcc@4.8:
       environment:
         unset:
         - FOOBAR

what will happen is that:

 - every module file will set ``BAR=bar``
 - unless the associated spec satisfies ``^openmpi`` in which case ``BAR=baz``
 - any spec that satisfies ``zlib`` will additionally prepend ``foo`` to ``LD_LIBRARY_PATH``
 - any spec that satisfies ``zlib%gcc@4.8`` will additionally unset ``FOOBAR``

.. note::
  Order does matter
    The modifications associated with the ``all`` keyword are always evaluated
    first, no matter where they appear in the configuration file. All the other
    spec constraints are instead evaluated top to bottom.

Filter modifications out of module files
""""""""""""""""""""""""""""""""""""""""

Modifications to certain environment variables in module files are generated by
default. Suppose you would like to avoid having ``CPATH`` and ``LIBRARY_PATH``
modified by your dotkit modules. Then :

.. code-block:: yaml

  modules:
    dotkit:
      all:
        filter:
          environment_blacklist: ['CPATH', 'LIBRARY_PATH']  # Exclude changes to any of these variables

will generate dotkit module files that will not contain modifications to either
``CPATH`` or ``LIBRARY_PATH`` and environment module files that instead will
contain those modifications.

Autoload dependencies
"""""""""""""""""""""

The following lines in ``modules.yaml``:

.. code-block:: yaml

  modules:
    tcl:
      all:
        autoload: 'direct'

will produce environment module files that will automatically load their direct
dependencies.

.. note::
  Allowed values for ``autoload`` statements
    Allowed values for ``autoload`` statements are either ``none``, ``direct``
    or ``all``. In ``tcl`` configuration it is possible to use the option
    ``prerequisites`` that accepts the same values and will add ``prereq``
    statements instead of automatically loading other modules.

Blacklist or whitelist the generation of specific module files
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""

Sometimes it is desirable not to generate module files, a common use case being
not providing the users with software built using the system compiler.

A configuration file like:

.. code-block:: yaml

  modules:
    tcl:
      whitelist: ['gcc', 'llvm']  # Whitelist will have precedence over blacklist
      blacklist: ['%gcc@4.4.7']  # Assuming gcc@4.4.7 is the system compiler

will skip module file generation for anything that satisfies ``%gcc@4.4.7``,
with the exception of specs that satisfy ``gcc`` or ``llvm``.

Customize the naming scheme and insert conflicts
""""""""""""""""""""""""""""""""""""""""""""""""

A configuration file like:

.. code-block:: yaml

  modules:
    tcl:
      naming_scheme: '{name}/{version}-{compiler.name}-{compiler.version}'
      all:
        conflict: ['{name}', 'intel/14.0.1']

will create module files that will conflict with ``intel/14.0.1`` and with the
base directory of the same module, effectively preventing the possibility to
load two or more versions of the same software at the same time.

.. note::
  Tokens available for the naming scheme
    currently only the tokens shown in the example are available to construct
    the naming scheme

.. note::
  The ``conflict`` option is ``tcl`` specific

Regenerating module files
^^^^^^^^^^^^^^^^^^^^^^^^^

Sometimes you may need to regenerate the modules files.  For example,
if newer, fancier module support is added to Spack at some later date,
you may want to regenerate all the modules to take advantage of these
new features.

.. _spack-module:

``spack module refresh``
""""""""""""""""""""""""

Running ``spack module refresh`` will remove the
``share/spack/modules`` and ``share/spack/dotkit`` directories, then
regenerate all module and dotkit files from scratch:

.. code-block:: sh

   $ spack module refresh
   ==> Regenerating tcl module files.
   ==> Regenerating dotkit module files.


.. _extensions:

Filesystem Views
-------------------------------

.. Maybe this is not the right location for this documentation.

The Spack installation area allows for many package installation trees
to coexist and gives the user choices as to what versions and variants
of packages to use.  To use them, the user must rely on a way to
aggregate a subset of those packages.  The section on Environment
Modules gives one good way to do that which relies on setting various
environment variables.  An alternative way to aggregate is through
**filesystem views**.

A filesystem view is a single directory tree which is the union of the
directory hierarchies of the individual package installation trees
that have been included.  The files of the view's installed packages
are brought into the view by symbolic or hard links back to their
location in the original Spack installation area.  As the view is
formed, any clashes due to a file having the exact same path in its
package installation tree are handled in a first-come-first-served
basis and a warning is printed.  Packages and their dependencies can
be both added and removed.  During removal, empty directories will be
purged.  These operations can be limited to pertain to just the
packages listed by the user or to exclude specific dependencies and
they allow for software installed outside of Spack to coexist inside
the filesystem view tree.

By its nature, a filesystem view represents a particular choice of one
set of packages among all the versions and variants that are available
in the Spack installation area.  It is thus equivalent to the
directory hiearchy that might exist under ``/usr/local``.  While this
limits a view to including only one version/variant of any package, it
provides the benefits of having a simpler and traditional layout which
may be used without any particular knowledge that its packages were
built by Spack.

Views can be used for a variety of purposes including:

- A central installation in a traditional layout, eg ``/usr/local`` maintained over time by the sysadmin.
- A self-contained installation area which may for the basis of a top-level atomic versioning scheme, eg ``/opt/pro`` vs ``/opt/dev``.
- Providing an atomic and monolithic binary distribution, eg for delivery as a single tarball.
- Producing ephemeral testing or developing environments.

Using Filesystem Views
~~~~~~~~~~~~~~~~~~~~~~

A filesystem view is created and packages are linked in by the ``spack
view`` command's ``symlink`` and ``hardlink`` sub-commands.  The
``spack view remove`` command can be used to unlink some or all of the
filesystem view.

The following example creates a filesystem view based
on an installed ``cmake`` package and then removes from the view the
files in the ``cmake`` package while retaining its dependencies.

.. code-block:: sh


    $ spack view -v symlink myview cmake@3.5.2
    ==> Linking package: "ncurses"
    ==> Linking package: "zlib"
    ==> Linking package: "openssl"
    ==> Linking package: "cmake"

    $ ls myview/
    bin  doc  etc  include  lib  share

    $ ls myview/bin/
    captoinfo  clear  cpack     ctest    infotocap        openssl  tabs  toe   tset
    ccmake     cmake  c_rehash  infocmp  ncurses6-config  reset    tic   tput

    $ spack view -v -d false rm myview cmake@3.5.2
    ==> Removing package: "cmake"

    $ ls myview/bin/
    captoinfo  c_rehash  infotocap        openssl  tabs  toe   tset
    clear      infocmp   ncurses6-config  reset    tic   tput


Limitations of Filesystem Views
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

This section describes some limitations that should be considered in
using filesystems views.

Filesystem views are merely organizational.  The binary executable
programs, shared libraries and other build products found in a view
are mere links into the "real" Spack installation area.  If a view is
built with symbolic links it requires the Spack-installed package to
be kept in place.  Building a view with hardlinks removes this
requirement but any internal paths (eg, rpath or ``#!`` interpreter
specifications) will still require the Spack-installed package files
to be in place.

.. FIXME: reference the relocation work of Hegner and Gartung.

As described above, when a view is built only a single instance of a
file may exist in the unified filesystem tree.  If more than one
package provides a file at the same path (relative to its own root)
then it is the first package added to the view that "wins".  A warning
is printed and it is up to the user to determine if the conflict
matters.

It is up to the user to assure a consistent view is produced.  In
particular if the user excludes packages, limits the following of
dependencies or removes packages the view may become inconsistent.  In
particular, if two packages require the same sub-tree of dependencies,
removing one package (recursively) will remove its dependencies and
leave the other package broken.





Extensions & Python support
------------------------------------

Spack's installation model assumes that each package will live in its
own install prefix.  However, certain packages are typically installed
*within* the directory hierarchy of other packages.  For example,
modules in interpreted languages like `Python
<https://www.python.org>`_ 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:

.. code-block:: sh

   $ spack find python
   ==> 1 installed packages.
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
   python@2.7.8

.. _spack-extensions:

``spack extensions``
~~~~~~~~~~~~~~~~~~~~~~~

You can find extensions for your Python installation like this:

.. code-block:: sh

   $ spack extensions python
   ==> python@2.7.8%gcc@4.4.7 arch=linux-debian7-x86_64-703c7a96
   ==> 36 extensions:
   geos          py-ipython     py-pexpect    py-pyside            py-sip
   py-basemap    py-libxml2     py-pil        py-pytz              py-six
   py-biopython  py-mako        py-pmw        py-rpy2              py-sympy
   py-cython     py-matplotlib  py-pychecker  py-scientificpython  py-virtualenv
   py-dateutil   py-mpi4py      py-pygments   py-scikit-learn
   py-epydoc     py-mx          py-pylint     py-scipy
   py-gnuplot    py-nose        py-pyparsing  py-setuptools
   py-h5py       py-numpy       py-pyqt       py-shiboken

   ==> 12 installed:
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
   py-dateutil@2.4.0    py-nose@1.3.4       py-pyside@1.2.2
   py-dateutil@2.4.0    py-numpy@1.9.1      py-pytz@2014.10
   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 -p``:

.. code-block:: sh

   $ spack find -p py-numpy
   ==> 1 installed packages.
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
       py-numpy@1.9.1  /g/g21/gamblin2/src/spack/opt/linux-debian7-x86_64/gcc@4.4.7/py-numpy@1.9.1-66733244

However, even though this package is installed, you cannot use it
directly when you run ``python``:

.. code-block:: sh

   $ spack load python
   $ python
   Python 2.7.8 (default, Feb 17 2015, 01:35:25)
   [GCC 4.4.7 20120313 (Red Hat 4.4.7-11)] on linux2
   Type "help", "copyright", "credits" or "license" for more information.
   >>> import numpy
   Traceback (most recent call last):
     File "<stdin>", line 1, in <module>
   ImportError: No module named numpy
   >>>

Extensions & Environment Modules
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

There are two ways to get ``numpy`` working in Python.  The first is
to use :ref:`shell-support`.  You can simply ``use`` or ``load`` the
module for the extension, and it will be added to the ``PYTHONPATH``
in your current shell.

For tcl modules:

.. code-block:: sh

   $ spack load python
   $ spack load py-numpy

or, for dotkit:

.. code-block:: sh

   $ spack use python
   $ spack use py-numpy

Now ``import numpy`` will succeed for as long as you keep your current
session open.


Activating Extensions
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

It is often desirable to have certain packages *always* available as
part of a Python installation.  Spack offers a more permanent solution
for this case.  Instead of requiring users to load particular
environment modules, you can *activate* the package within the Python
installation:

.. _spack-activate:

``spack activate``
^^^^^^^^^^^^^^^^^^^^^^^

.. code-block:: sh

   $ spack activate py-numpy
   ==> Activated extension py-setuptools@11.3.1%gcc@4.4.7 arch=linux-debian7-x86_64-3c74eb69 for python@2.7.8%gcc@4.4.7.
   ==> Activated extension py-nose@1.3.4%gcc@4.4.7 arch=linux-debian7-x86_64-5f70f816 for python@2.7.8%gcc@4.4.7.
   ==> Activated extension py-numpy@1.9.1%gcc@4.4.7 arch=linux-debian7-x86_64-66733244 for python@2.7.8%gcc@4.4.7.

Several things have happened here.  The user requested that
``py-numpy`` be activated in the ``python`` installation it was built
with.  Spack knows that ``py-numpy`` depends on ``py-nose`` and
``py-setuptools``, so it activated those packages first.  Finally,
once all dependencies were activated in the ``python`` installation,
``py-numpy`` was activated as well.

If we run ``spack extensions`` again, we now see the three new
packages listed as activated:

.. code-block:: sh

   $ spack extensions python
   ==> python@2.7.8%gcc@4.4.7  arch=linux-debian7-x86_64-703c7a96
   ==> 36 extensions:
   geos          py-ipython     py-pexpect    py-pyside            py-sip
   py-basemap    py-libxml2     py-pil        py-pytz              py-six
   py-biopython  py-mako        py-pmw        py-rpy2              py-sympy
   py-cython     py-matplotlib  py-pychecker  py-scientificpython  py-virtualenv
   py-dateutil   py-mpi4py      py-pygments   py-scikit-learn
   py-epydoc     py-mx          py-pylint     py-scipy
   py-gnuplot    py-nose        py-pyparsing  py-setuptools
   py-h5py       py-numpy       py-pyqt       py-shiboken

   ==> 12 installed:
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
   py-dateutil@2.4.0    py-nose@1.3.4       py-pyside@1.2.2
   py-dateutil@2.4.0    py-numpy@1.9.1      py-pytz@2014.10
   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

   ==> 3 currently activated:
   -- linux-debian7-x86_64 / gcc@4.4.7 --------------------------------
   py-nose@1.3.4  py-numpy@1.9.1  py-setuptools@11.3.1


Now, when a user runs python, ``numpy`` will be available for import
*without* the user having to explicitly loaded.  ``python@2.7.8`` now
acts like a system Python installation with ``numpy`` installed inside
of it.

Spack accomplishes this by symbolically linking the *entire* prefix of
the ``py-numpy`` into the prefix of the ``python`` package.  To the
python interpreter, it looks like ``numpy`` is installed in the
``site-packages`` directory.

The only limitation of activation is that you can only have a *single*
version of an extension activated at a time.  This is because multiple
versions of the same extension would conflict if symbolically linked
into the same prefix.  Users who want a different version of a package
can still get it by using environment modules, but they will have to
explicitly load their preferred version.

``spack activate -f``
^^^^^^^^^^^^^^^^^^^^^^^^^
If, for some reason, you want to activate a package *without* its
dependencies, you can use ``spack activate -f``:

.. code-block:: sh

   $ spack activate -f py-numpy
   ==> Activated extension py-numpy@1.9.1%gcc@4.4.7 arch=linux-debian7-x86_64-66733244 for python@2.7.8%gcc@4.4.7.

.. _spack-deactivate:

``spack deactivate``
^^^^^^^^^^^^^^^^^^^^^^^^^

We've seen how activating an extension can be used to set up a default
version of a Python module.  Obviously, you may want to change that at
some point.  ``spack deactivate`` is the command for this.  There are
several variants:

  * ``spack deactivate <extension>`` will deactivate a single
    extension.  If another activated extension depends on this one,
    Spack will warn you and exit with an error.
  * ``spack deactivate -f <extension>`` deactivates an extension
    regardless of packages that depend on it.
  * ``spack deactivate -a <extension>`` deactivates an extension and
    all of its dependencies.  Use ``-f`` to disregard dependents.
  * ``spack deactivate -a <extendee>`` deactivates *all* activated
    extensions of a package.  For example, to deactivate *all* python
    extensions, use::

       spack deactivate -a python

Filesystem requirements
--------------------------

Spack currently needs to be run from a filesystem that supports
``flock`` locking semantics.  Nearly all local filesystems and recent
versions of NFS support this, but parallel filesystems may be mounted
without ``flock`` support enabled.  You can determine how your
 filesystems are mounted with ``mount -p``.  The output for a Lustre
filesystem might look like this:

.. code-block:: sh

   $ mount -l | grep lscratch
   pilsner-mds1-lnet0@o2ib100:/lsd on /p/lscratchd type lustre (rw,nosuid,noauto,_netdev,lazystatfs,flock)
   porter-mds1-lnet0@o2ib100:/lse on /p/lscratche type lustre (rw,nosuid,noauto,_netdev,lazystatfs,flock)

Note the ``flock`` option on both Lustre mounts.  If you do not see
this or a similar option for your filesystem, you may need ot ask your
system administrator to enable ``flock``.

This issue typically manifests with the error below:

.. code-block:: sh

   $ ./spack find
   Traceback (most recent call last):
   File "./spack", line 176, in <module>
     main()
   File "./spack", line 154,' in main
     return_val = command(parser, args)
   File "./spack/lib/spack/spack/cmd/find.py", line 170, in find
     specs = set(spack.installed_db.query(**q_args))
   File "./spack/lib/spack/spack/database.py", line 551, in query
     with self.read_transaction():
   File "./spack/lib/spack/spack/database.py", line 598, in __enter__
     if self._enter() and self._acquire_fn:
   File "./spack/lib/spack/spack/database.py", line 608, in _enter
     return self._db.lock.acquire_read(self._timeout)
   File "./spack/lib/spack/llnl/util/lock.py", line 103, in acquire_read
     self._lock(fcntl.LOCK_SH, timeout)   # can raise LockError.
   File "./spack/lib/spack/llnl/util/lock.py", line 64, in _lock
     fcntl.lockf(self._fd, op | fcntl.LOCK_NB)
   IOError: [Errno 38] Function not implemented

A nicer error message is TBD in future versions of Spack.


.. _spack-cray:

Spack on Cray
-----------------------------

Spack differs slightly when used on a Cray system. The architecture spec
can differentiate between the front-end and back-end processor and operating system.
For example, on Edison at NERSC, the back-end target processor
is \"Ivy Bridge\", so you can specify to use the back-end this way:

.. code-block:: sh

    spack install zlib target=ivybridge

You can also use the operating system to build against the back-end:

.. code-block:: sh

    spack install zlib os=CNL10

Notice that the name includes both the operating system name and the major
version number concatenated together.

Alternatively, if you want to build something for the front-end,
you can specify the front-end target processor. The processor for a login node
on Edison is \"Sandy bridge\" so we specify on the command line like so:

.. code-block:: sh

    spack install zlib target=sandybridge

And the front-end operating system is:

.. code-block:: sh

    spack install zlib os=SuSE11



Cray compiler detection
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

Spack can detect compilers using two methods. For the front-end, we treat
everything the same. The difference lies in back-end compiler detection.
Back-end compiler detection is made via the Tcl module avail command.
Once it detects the compiler it writes the appropriate PrgEnv and compiler
module name to compilers.yaml and sets the paths to each compiler with Cray\'s
compiler wrapper names (i.e. cc, CC, ftn). During build time, Spack will load
the correct PrgEnv and compiler module and will call appropriate wrapper.

The compilers.yaml config file will also differ. There is a
modules section that is filled with the compiler\'s Programming Environment
and module name. On other systems, this field is empty []::

    ...
    - compiler:
        modules:
          - PrgEnv-intel
          - intel/15.0.109
    ...

As mentioned earlier, the compiler paths will look different on a Cray system.
Since most compilers are invoked using cc, CC and ftn, the paths for each
compiler are replaced with their respective Cray compiler wrapper names::

    ...
     paths:
       cc: cc
       cxx: CC
       f77: ftn
       fc: ftn
    ...

As opposed to an explicit path to the compiler executable. This allows Spack
to call the Cray compiler wrappers during build time.

For more on compiler configuration, check out :ref:`compiler-config`.

Spack sets the default Cray link type to dynamic, to better match other
other platforms. Individual packages can enable static linking (which is the
default outside of Spack on cray systems) using the -static flag.

Setting defaults and using Cray modules
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

If you want to use default compilers for each PrgEnv and also be able
to load cray external modules, you will need to set up a packages.yaml.

Here\'s an example of an external configuration for cray modules:

.. code-block:: yaml

  packages:
      mpi:
        modules:
            mpich@7.3.1%gcc@5.2.0 arch=cray_xc-haswell-CNL10: cray-mpich
            mpich@7.3.1%intel@16.0.0.109 arch=cray_xc-haswell-CNL10: cray-mpich

This tells Spack that for whatever package that depends on mpi, load the
cray-mpich module into the environment. You can then be able to use whatever
environment variables, libraries, etc, that are brought into the environment
via module load.

You can set the default compiler that Spack can use for each compiler type.
If you want to use the Cray defaults, then set them under *all:* in packages.yaml.
In the compiler field, set the compiler specs in your order of preference.
Whenever you build with that compiler type, Spack will concretize to that version.

Here is an example of a full packages.yaml used at NERSC

.. code-block:: yaml

   packages:
    mpi:
        modules:
            mpich@7.3.1%gcc@5.2.0 arch=cray_xc-CNL10-ivybridge: cray-mpich
            mpich@7.3.1%intel@16.0.0.109 arch=cray_xc-SuSE11-ivybridge: cray-mpich
        buildable: False
    netcdf:
        modules:
            netcdf@4.3.3.1%gcc@5.2.0 arch=cray_xc-CNL10-ivybridge: cray-netcdf
            netcdf@4.3.3.1%intel@16.0.0.109 arch=cray_xc-CNL10-ivybridge: cray-netcdf
        buildable: False
    hdf5:
        modules:
            hdf5@1.8.14%gcc@5.2.0 arch=cray_xc-CNL10-ivybridge: cray-hdf5
            hdf5@1.8.14%intel@16.0.0.109 arch=cray_xc-CNL10-ivybridge: cray-hdf5
        buildable: False
    all:
        compiler: [gcc@5.2.0, intel@16.0.0.109]

Here we tell spack that whenever we want to build with gcc use version 5.2.0 or
if we want to build with intel compilers, use version 16.0.0.109. We add a spec
for each compiler type for each cray modules. This ensures that for each
compiler on our system we can use that external module.


For more on external packages check out the section :ref:`sec-external_packages`.

Getting Help
-----------------------

.. _spack-help:

``spack help``
~~~~~~~~~~~~~~~~~~~~~~

If you don't find what you need here, the ``help`` subcommand will
print out out a list of *all* of ``spack``'s options and subcommands:

.. command-output:: spack help

Adding an argument, e.g. ``spack help <subcommand>``, will print out
usage information for a particular subcommand:

.. command-output:: spack help install

Alternately, you can use ``spack -h`` in place of ``spack help``, or
``spack <subcommand> -h`` to get help on a particular subcommand.