Update documentation for use on Cray

Updating how to use compilers.yaml on Cray as well as setting up
external packages. Also includes what needs to be set up for usage on
Cray and explains what needs to be done to get Spack properly working.
Also explain the architecture spec and what it does.
This commit is contained in:
Mario Melara 2016-06-27 13:52:48 -07:00
parent 3ea9d1e665
commit 7fb45e4bfd
2 changed files with 152 additions and 70 deletions

View file

@ -114,13 +114,13 @@ that the packages is installed:
$ spack install mpileaks
==> Installing mpileaks
==> mpich is already installed in /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/mpich@3.0.4.
==> callpath is already installed in /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/callpath@1.0.2-5dce4318.
==> adept-utils is already installed in /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/adept-utils@1.0-5adef8da.
==> mpich is already installed in /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/mpich@3.0.4.
==> callpath is already installed in /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/callpath@1.0.2-5dce4318.
==> adept-utils is already installed in /home/gamblin2/spack/opt/linux-x86_64-debian7/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=chaos_5_x86_64_ib-59f6ad23/mpileaks-1.0.tar.gz
==> Created stage in /home/gamblin2/spack/var/spack/stage/mpileaks@1.0%gcc@4.4.7 arch=chaos_5_x86_64_ib-59f6ad23.
==> Staging archive: /home/gamblin2/spack/var/spack/stage/mpileaks@1.0%gcc@4.4.7 arch=linux-x86_64-debian7-59f6ad23/mpileaks-1.0.tar.gz
==> Created stage in /home/gamblin2/spack/var/spack/stage/mpileaks@1.0%gcc@4.4.7 arch=linux-x86_64-debian7-59f6ad23.
==> No patches needed for mpileaks.
==> Building mpileaks.
@ -128,7 +128,7 @@ that the packages is installed:
==> Successfully installed mpileaks.
Fetch: 2.16s. Build: 9.82s. Total: 11.98s.
[+] /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/mpileaks@1.0-59f6ad23
[+] /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/mpileaks@1.0-59f6ad23
The last line, with the ``[+]``, indicates where the package is
installed.
@ -230,7 +230,7 @@ Running ``spack find`` with no arguments lists installed packages:
$ spack find
==> 74 installed packages.
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / 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
@ -256,7 +256,7 @@ Running ``spack find`` with no arguments lists installed packages:
lcms@2.6 pixman@0.32.6 xz@5.2.0
libdrm@2.4.33 py-dateutil@2.4.0 zlib@1.2.8
-- chaos_5_x86_64_ib / gcc@4.9.2 --------------------------------
-- linux-x86_64-debian7 / gcc@4.9.2 --------------------------------
libelf@0.8.10 mpich@3.0.4
Packages are divided into groups according to their architecture and
@ -279,7 +279,7 @@ in more detail using ``spack find -d``, and by asking only to show
$ spack find --deps libdwarf
==> 2 installed packages.
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
libdwarf@20130729-d9b90962
^libelf@0.8.12
libdwarf@20130729-b52fac98
@ -295,7 +295,7 @@ want to know whether two packages' dependencies differ, you can use
$ spack find -l libdwarf
==> 2 installed packages.
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
libdwarf@20130729-d9b90962 libdwarf@20130729-b52fac98
Now the ``libwarf`` installs have hashes after their names. These are
@ -309,14 +309,14 @@ use ``spack find -p``:
$ spack find -p
==> 74 installed packages.
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
ImageMagick@6.8.9-10 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/ImageMagick@6.8.9-10-4df950dd
adept-utils@1.0 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/adept-utils@1.0-5adef8da
atk@2.14.0 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/atk@2.14.0-3d09ac09
boost@1.55.0 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/boost@1.55.0
bzip2@1.0.6 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/bzip2@1.0.6
cairo@1.14.0 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/cairo@1.14.0-fcc2ab44
callpath@1.0.2 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/callpath@1.0.2-5dce4318
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
ImageMagick@6.8.9-10 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/ImageMagick@6.8.9-10-4df950dd
adept-utils@1.0 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/adept-utils@1.0-5adef8da
atk@2.14.0 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/atk@2.14.0-3d09ac09
boost@1.55.0 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/boost@1.55.0
bzip2@1.0.6 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/bzip2@1.0.6
cairo@1.14.0 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/cairo@1.14.0-fcc2ab44
callpath@1.0.2 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/callpath@1.0.2-5dce4318
...
And, finally, you can restrict your search to a particular package
@ -325,10 +325,10 @@ by supplying its name:
.. code-block:: sh
$ spack find -p libelf
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
libelf@0.8.11 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/libelf@0.8.11
libelf@0.8.12 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/libelf@0.8.12
libelf@0.8.13 /home/gamblin2/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/libelf@0.8.13
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
libelf@0.8.11 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/libelf@0.8.11
libelf@0.8.12 /home/gamblin2/spack/opt/linux-x86_64-debian7/gcc@4.4.7/libelf@0.8.12
libelf@0.8.13 /home/gamblin2/spack/opt/linux-x86_64-debian7/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
@ -338,7 +338,7 @@ package. If you want to find only libelf versions greater than version
.. code-block:: sh
$ spack find libelf@0.8.12:
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
libelf@0.8.12 libelf@0.8.13
Finding just the versions of libdwarf built with a particular version
@ -348,7 +348,7 @@ of libelf would look like this:
$ spack find -l libdwarf ^libelf@0.8.12
==> 1 installed packages.
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
libdwarf@20130729-d9b90962
We can also search for packages that have a certain attribute. For example,
@ -460,19 +460,38 @@ editing your ``~/.spack/compilers.yaml`` file. You can do this by running
Each compiler configuration in the file looks like this::
...
chaos_5_x86_64_ib:
...
intel@15.0.0:
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
...
The chaos_5_x86_64_ib string is an architecture string, and multiple
compilers can be listed underneath an architecture. The architecture
string may be replaced with the string 'all' to signify compilers that
work on all architectures.
spec: intel@15.0.0:
If you're on a Cray system, the modules array will hold the names of the
compiler module as well as the corresponding PrgEnv. For example, on Edison
at NERSC the intel compiler looks just like this::
...
- compiler:
modules:
- PrEnv-intel
- intel/15.0.109
...
The compiler paths will also 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
...
For compilers, like ``clang``, that do not support Fortran, put
``None`` for ``f77`` and ``fc``::
@ -488,10 +507,11 @@ 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,::
``ldflags``, and ``ldlibs``. For example::
...
chaos_5_x86_64_ib:
compilers:
- compiler:
...
intel@15.0.0:
cc: /usr/local/bin/icc-15.0.024-beta
@ -546,8 +566,8 @@ More formally, a spec consists of the following pieces:
boolean variants
* ``name=<value>`` Optional compiler flag specifiers. Valid flag names are
``cflags``, ``cxxflags``, ``fflags``, ``cppflags``, ``ldflags``, and ``ldlibs``.
* ``arch=<value>`` Optional architecture specifier (``arch=bgq_os``)
* ``^`` Dependency specs (``^callpath@1.1``)
* ``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
@ -626,7 +646,7 @@ 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 ``arch=bgq_os`` all associate with the ``mpileaks`` package.
``-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
@ -758,14 +778,20 @@ in gnu autotools. If all flags are set, the order is
Architecture specifiers
~~~~~~~~~~~~~~~~~~~~~~~
.. Note::
Architecture specifiers are part of specs but are not yet
functional. They will be in Spack version 1.0, due in Q3 2015.
The architecture specifier looks identical to a variant specifier for a
non-boolean variant. The architecture can be specified only using the
reserved name ``arch`` (``arch=bgq_os``).
non-boolean variant. The architecture can be specified by using the reserved
words ``target`` and/or ``os`` (``target=x86-64 os=debian7``).
If you are on a Cray system, you can specify which target processor to
build with. For example, if you want to build against a compute node processor
with the compute node operating system, you would specify
``target=haswell os=CNL10``. Spack will then load the appropriate module for
the target. Additionally, Spack can also intepret the following values:
``be, backend, fe, frontend``. Backend is used for specifying the compute-node
processor and operating sytem, and frontend is used for login nodes.
If you decide to leave this field empty, Spack will use the
default architecture (compute nodes). The architecture spec is displayed as a
triplet of platform-target-operating_system. (``arch=linux-x86_64-debian7``)
.. _sec-virtual-dependencies:
@ -985,7 +1011,7 @@ of installed packages.
$ module avail
------- /home/gamblin2/spack/share/spack/modules/chaos_5_x86_64_ib --------
------- /home/gamblin2/spack/share/spack/modules/linux-x86_64-debian7 --------
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
@ -1056,7 +1082,7 @@ Spack. For example, this will add the ``mpich`` package built with
$ spack use mpich %gcc@4.4.7
Prepending: mpich@3.0.4%gcc@4.4.7 (ok)
$ which mpicc
~/src/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/mpich@3.0.4/bin/mpicc
~/src/spack/opt/linux-x86_64-debian7/gcc@4.4.7/mpich@3.0.4/bin/mpicc
Or, similarly with modules, you could type:
@ -1089,8 +1115,8 @@ than one installed package matches it), then Spack will warn you:
$ spack load libelf
==> Error: Multiple matches for spec libelf. Choose one:
libelf@0.8.13%gcc@4.4.7 arch=chaos_5_x86_64_ib
libelf@0.8.13%intel@15.0.0 arch=chaos_5_x86_64_ib
libelf@0.8.13%gcc@4.4.7 arch=linux-x86_64-debian7
libelf@0.8.13%intel@15.0.0 arch=linux-x86_64-debian7
You can either type the ``spack load`` command again with a fully
qualified argument, or you can add just enough extra constraints to
@ -1470,7 +1496,7 @@ an *extension*. Suppose you have Python installed like so:
$ spack find python
==> 1 installed packages.
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
python@2.7.8
.. _spack-extensions:
@ -1483,7 +1509,7 @@ 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=chaos_5_x86_64_ib-703c7a96
==> python@2.7.8%gcc@4.4.7 arch=linux-x86_64-debian7-703c7a96
==> 36 extensions:
geos py-ipython py-pexpect py-pyside py-sip
py-basemap py-libxml2 py-pil py-pytz py-six
@ -1495,7 +1521,7 @@ You can find extensions for your Python installation like this:
py-h5py py-numpy py-pyqt py-shiboken
==> 12 installed:
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / 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
@ -1511,8 +1537,8 @@ prefixes, and you can see this with ``spack find -p``:
$ spack find -p py-numpy
==> 1 installed packages.
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
py-numpy@1.9.1 /g/g21/gamblin2/src/spack/opt/chaos_5_x86_64_ib/gcc@4.4.7/py-numpy@1.9.1-66733244
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
py-numpy@1.9.1 /g/g21/gamblin2/src/spack/opt/linux-x86_64-debian7/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``:
@ -1573,9 +1599,9 @@ installation:
.. code-block:: sh
$ spack activate py-numpy
==> Activated extension py-setuptools@11.3.1%gcc@4.4.7 arch=chaos_5_x86_64_ib-3c74eb69 for python@2.7.8%gcc@4.4.7.
==> Activated extension py-nose@1.3.4%gcc@4.4.7 arch=chaos_5_x86_64_ib-5f70f816 for python@2.7.8%gcc@4.4.7.
==> Activated extension py-numpy@1.9.1%gcc@4.4.7 arch=chaos_5_x86_64_ib-66733244 for python@2.7.8%gcc@4.4.7.
==> Activated extension py-setuptools@11.3.1%gcc@4.4.7 arch=linux-x86_64-debian7-3c74eb69 for python@2.7.8%gcc@4.4.7.
==> Activated extension py-nose@1.3.4%gcc@4.4.7 arch=linux-x86_64-debian7-5f70f816 for python@2.7.8%gcc@4.4.7.
==> Activated extension py-numpy@1.9.1%gcc@4.4.7 arch=linux-x86_64-debian7-66733244 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
@ -1590,7 +1616,7 @@ packages listed as activated:
.. code-block:: sh
$ spack extensions python
==> python@2.7.8%gcc@4.4.7 arch=chaos_5_x86_64_ib-703c7a96
==> python@2.7.8%gcc@4.4.7 arch=linux-x86_64-debian7-703c7a96
==> 36 extensions:
geos py-ipython py-pexpect py-pyside py-sip
py-basemap py-libxml2 py-pil py-pytz py-six
@ -1602,14 +1628,14 @@ packages listed as activated:
py-h5py py-numpy py-pyqt py-shiboken
==> 12 installed:
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / 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:
-- chaos_5_x86_64_ib / gcc@4.4.7 --------------------------------
-- linux-x86_64-debian7 / gcc@4.4.7 --------------------------------
py-nose@1.3.4 py-numpy@1.9.1 py-setuptools@11.3.1
@ -1670,7 +1696,7 @@ 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
filesystems are mounted with ``mount -p``. The output for a Lustre
filesystem might look like this:
.. code-block:: sh
@ -1691,7 +1717,7 @@ This issue typically manifests with the error below:
Traceback (most recent call last):
File "./spack", line 176, in <module>
main()
File "./spack", line 154, in 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))
@ -1709,6 +1735,20 @@ This issue typically manifests with the error below:
A nicer error message is TBD in future versions of Spack.
Spack on Cray
-----------------------------
Spack is able to detect compilers through the 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 ie (cc, CC, ftn). During build time, Spack will
load the correct PrgEnv and compiler module and will call either cc, CC
or ftn. If you want to use default compilers for each PrgEnv and also be able
to link to cray external modules, you will need to set up a packages.yaml
:ref:`Exernal Packages`<sec-external packages>
Getting Help
-----------------------

View file

@ -70,20 +70,31 @@ directory. Here's an example of an external configuration:
packages:
openmpi:
paths:
openmpi@1.4.3%gcc@4.4.7 arch=chaos_5_x86_64_ib: /opt/openmpi-1.4.3
openmpi@1.4.3%gcc@4.4.7 arch=chaos_5_x86_64_ib+debug: /opt/openmpi-1.4.3-debug
openmpi@1.6.5%intel@10.1 arch=chaos_5_x86_64_ib: /opt/openmpi-1.6.5-intel
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7: /opt/openmpi-1.4.3
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7+debug: /opt/openmpi-1.4.3-debug
openmpi@1.6.5%intel@10.1 arch=linux-x86_64-debian7: /opt/openmpi-1.6.5-intel
This example lists three installations of OpenMPI, one built with gcc,
one built with gcc and debug information, and another built with Intel.
If Spack is asked to build a package that uses one of these MPIs as a
dependency, it will use the the pre-installed OpenMPI in
the given directory.
the given directory. Packages.yaml can also be used to specify modules
Here's an example of an external configuration for cray modules:
.. code-block:: yaml
packages:
mpich:
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
Each ``packages.yaml`` begins with a ``packages:`` token, followed
by a list of package names. To specify externals, add a ``paths``
by a list of package names. To specify externals, add a ``paths`` or ``modules``
token under the package name, which lists externals in a
``spec : /path`` format. Each spec should be as
``spec: /path`` or ``spec: module-name`` format. Each spec should be as
well-defined as reasonably possible. If a
package lacks a spec component, such as missing a compiler or
package version, then Spack will guess the missing component based
@ -108,9 +119,9 @@ be:
packages:
openmpi:
paths:
openmpi@1.4.3%gcc@4.4.7 arch=chaos_5_x86_64_ib: /opt/openmpi-1.4.3
openmpi@1.4.3%gcc@4.4.7 arch=chaos_5_x86_64_ib+debug: /opt/openmpi-1.4.3-debug
openmpi@1.6.5%intel@10.1 arch=chaos_5_x86_64_ib: /opt/openmpi-1.6.5-intel
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7: /opt/openmpi-1.4.3
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7+debug: /opt/openmpi-1.4.3-debug
openmpi@1.6.5%intel@10.1 arch=linux-x86_64-debian7: /opt/openmpi-1.6.5-intel
buildable: False
The addition of the ``buildable`` flag tells Spack that it should never build
@ -118,6 +129,9 @@ its own version of OpenMPI, and it will instead always rely on a pre-built
OpenMPI. Similar to ``paths``, ``buildable`` is specified as a property under
a package name.
If an external module is specified as not buildable, then Spack will load the
external module into the build environment which can be used for linking.
The ``buildable`` does not need to be paired with external packages.
It could also be used alone to forbid packages that may be
buggy or otherwise undesirable.
@ -180,7 +194,35 @@ concretization rules. A provider lists a value that packages may
``depend_on`` (e.g, mpi) and a list of rules for fulfilling that
dependency.
For Cray users, you can specify the default compiler that Spack will
concretize too. If you want to use the Cray defaults, then set them
under all: in packages.yaml. You can also specify concretization preferences
to cray-mpich. Just set the cray-mpich external module as a preferred package,
set buildable to False and set the preference of mpi to mpich.
Here is an example of a full packages.yaml used at NERSC
.. code-block:: sh
packages:
mpich:
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:
paths:
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]
providers:
mpi: [mpich, openmpi, intelmpi]ackages:
Profiling
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