* Modification to R environment
This PR modifies how the R environmnet is presented, and fixes
installing the standalone Rmath library.
- The Rmath build and install methods are combined into one
- Set parallel=False when installing Rmath
- remove the run environment that set up variables for libraries and
headers that are not really needed, and pollute the environment.
* Add setup_run_environment back
- Add back the setup_run_environment with LD_LIBRARY_PATH and
PKG_CONFIG_PATH.
- Adjust documentation to reflect the current code.
There have been a lot of questions and some confusion recently surrounding Spack installation test capabilities so this PR is intended to clean up and refine the documentation for "Checking an installation".
It aims to better distinguish between checks that are performed during an installation (i.e., build-time tests) and those that can be done days and weeks after the software has been installed (i.e., install (or smoke) tests).
In an active concretize environment, support installing one or more
cli specs only if they are already present in the environment. The
`--no-add` option is the default for root specs, but optional for
dependency specs. I.e. if you `spack install <depspec>` in an
environment, the dependency-only spec `depspec` will be added as a
root of the environment before being installed. In addition,
`spack install --no-add <spec>` fails if it does not find an
unambiguous match for `spec`.
This is as much a question as it is a minor fine-tuning of the docs. I've been known to add things to an environment by editing the `spack.yaml` file directly. When I read the previous version of this sentence, I was afraid that `spack add` was actually doing *two* things, modifying the `spack.yaml` and updating something else that defined the roots of the Environment. A bit of experimentation suggests that editing the `spack.yaml` file is sufficient to change the roots.
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
This provides initial support for [spack monitor](https://github.com/spack/spack-monitor), a web application that stores information and analysis about Spack installations. Spack can now contact a monitor server and upload analysis -- even after a build is already done.
Specifically, this adds:
- [x] monitor options for `spack install`
- [x] `spack analyze` command
- [x] hook architecture for analyzers
- [x] separate build logs (in addition to the existing combined log)
- [x] docs for spack analyze
- [x] reworked developer docs, with hook docs
- [x] analyzers for:
- [x] config args
- [x] environment variables
- [x] installed files
- [x] libabigail
There is a lot more information in the docs contained in this PR, so consult those for full details on this feature.
Additional tests will be added in a future PR.
* Clarify stub compiler definition in compilers.yaml
* Update explanation of why stub compiler definition is needed
* Add note about required module definition when using Spack-installed
intel-parallel-studio as intel-compiler
* Add suggestion about updating package config preferences based on
choice of variants when installing intel-parallel-studio to avoid
reinstallation
- Use debugoptimized as default build type, just like RelWithDebInfo for cmake
- Do not strip by default, and add a default_library variant which conveniently support both shared and static
* Make -j flag less exceptional
The -j flag in spack behaves differently from make, ctest, ninja, etc,
because it caps the number of jobs to an arbitrary number 16.
Spack will behave like other tools if `spack install` uses a reasonable
default, and `spack install -j <num>` *overrides* that default.
This will be particularly useful for Spack usage outside of a traditional
HPC context and for HPC centers that encourage users to compile on
login nodes with many cores instead of on compute nodes, which has
become increasingly common as individual nodes have more cores.
This maintains the existing default value of min(num_cpus, 16). However,
as it is right now, Spack does a poor job at determining the number of
cpus on linux, since it doesn't take cgroups into account. This is
particularly problematic when using distributed builds with slurm. This PR
also introduces `spack.util.cpus.cpus_available()` to consolidate
knowledge on determining the number of available cores, and improves
core detection for linux. This should also improve core detection for Docker/
Kubernetes, which also use cgroups.
* Replace URL computation in base IntelOneApiPackage class with
defining URLs in component packages (this is expected to be
simpler for now)
* Add component_dir property that all oneAPI component packages must
define. This property names a directory that should exist after
installation completes (useful for making sure the install was
successful) and also defines the search location for the
component's environment update script.
* Add needed dependencies for components (e.g. intel-oneapi-dnn
requires intel-oneapi-tbb). The compilers provided by
intel-oneapi-compilers need some components under certain
circumstances (e.g. when enabling SYCL support) but these were
omitted since the libraries should only be linked when a
dependent package requests that feature
* Remove individual setup_run_environment implementations and use
IntelOneApiPackage superclass method which sources vars.sh
(located in a subdirectory of component_dir)
* Add documentation for IntelOneApiPackge build system
Co-authored-by: Vasily Danilin <vasily.danilin@yandex.ru>
* Improve R package creation
This PR adds the `list_url` attribute to CRAN R packages when using
`spack create`. It also adds the `git` attribute to R Bioconductor
packages upon creation.
* Switch over to using cran/bioc attributes
The cran/bioc entries are set to have the '=' line up with homepage
entry, but homepage does not need to exist in the package file. If it
does not, that could affect the alignment.
* Do not have to split bioc
* Edit R package documentation
Explain Bioconductor packages and add `cran` and `bioc` attributes.
* Update lib/spack/docs/build_systems/rpackage.rst
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update lib/spack/docs/build_systems/rpackage.rst
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Simplify the cran attribute
The version can be faked so that the cran attribute is simply equal to
the CRAN package name.
* Edit the docs to reflect new `cran` attribute format
* Use the first element of self.versions() for url
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Allow the bootstrapping of clingo from sources
Allow python builds with system python as external
for MacOS
* Ensure consistent configuration when bootstrapping clingo
This commit uses context managers to ensure we can
bootstrap clingo using a consistent configuration
regardless of the use case being managed.
* Github actions: test clingo with bootstrapping from sources
* Add command to inspect and clean the bootstrap store
Prevent users to set the install tree root to the bootstrap store
* clingo: documented how to bootstrap from sources
Co-authored-by: Gregory Becker <becker33@llnl.gov>
Pipelines: DAG pruning
During the pipeline generation staging process we check each spec against all configured mirrors to determine whether it is up to date on any of the mirrors. By default, and with the --prune-dag argument to "spack ci generate", any spec already up to date on at least one remote mirror is omitted from the generated pipeline. To generate jobs for up to date specs instead of omitting them, use the --no-prune-dag argument. To speed up the pipeline generation process, pass the --check-index-only argument. This will cause spack to check only remote buildcache indices and avoid directly fetching any spec.yaml files from mirrors. The drawback is that if the remote buildcache index is out of date, spec rebuild jobs may be scheduled unnecessarily.
This change removes the final-stage-rebuild-index block from gitlab-ci section of spack.yaml. Now rebuilding the buildcache index of the mirror specified in the spack.yaml is the default, unless "rebuild-index: False" is set. Spack assigns the generated rebuild-index job runner attributes from an optional new "service-job-attributes" block, which is also used as the source of runner attributes for another generated non-build job, a no-op job, which spack generates to avoid gitlab errors when DAG pruning results in empty pipelines.
The SPACK_PYTHON environment variable can be set to a python interpreter to be
used by the spack command. This allows the spack command itself to use a
consistent and separate interpreter from whatever python might be used for package
building.
* Procedure to deprecate old versions of software
* Add documentation
* Fix bug in logic
* Update tab completion
* Deprecate legacy packages
* Deprecate old mxnet as well
* More explicit docs
This adds a -i option to "spack python" which allows use of the
IPython interpreter; it can be used with "spack python -i ipython".
This assumes it is available in the Python instance used to run
Spack (i.e. that you can "import IPython").
- [x] add `concretize.lp`, `spack.yaml`, etc. to licensed files
- [x] update all licensed files to say 2013-2021 using
`spack license update-copyright-year`
- [x] appease mypy with some additions to package.py that needed
for oneapi.py
I lost my mind a bit after getting the completion stuff working and
decided to get Mypy working for spack as well. This adds a
`.mypy.ini` that checks all of the spack and llnl modules, though
not yet packages, and fixes all of the identified missing types and
type issues for the spack library.
In addition to these changes, this includes:
* rename `spack flake8` to `spack style`
Aliases flake8 to style, and just runs flake8 as before, but with
a warning. The style command runs both `flake8` and `mypy`,
in sequence. Added --no-<tool> options to turn off one or the
other, they are on by default. Fixed two issues caught by the tools.
* stub typing module for python2.x
We don't support typing in Spack for python 2.x. To allow 2.x to
support `import typing` and `from typing import ...` without a
try/except dance to support old versions, this adds a stub module
*just* for python 2.x. Doing it this way means we can only reliably
use all type hints in python3.7+, and mypi.ini has been updated to
reflect that.
* add non-default black check to spack style
This is a first step to requiring black. It doesn't enforce it by
default, but it will check it if requested. Currently enforcing the
line length of 79 since that's what flake8 requires, but it's a bit odd
for a black formatted project to be quite that narrow. All settings are
in the style command since spack has no pyproject.toml and I don't
want to add one until more discussion happens. Also re-format
`style.py` since it no longer passed the black style check
with the new length.
* use style check in github action
Update the style and docs action to use `spack style`, adding in mypy
and black to the action even if it isn't running black right now.
This adds a new `mark` command that can be used to mark packages as either
explicitly or implicitly installed. Apart from fixing the package
database after installing a dependency manually, it can be used to
implement upgrade workflows as outlined in #13385.
The following commands demonstrate how the `mark` and `gc` commands can be
used to only keep the current version of a package installed:
```console
$ spack install pkgA
$ spack install pkgB
$ git pull # Imagine new versions for pkgA and/or pkgB are introduced
$ spack mark -i -a
$ spack install pkgA
$ spack install pkgB
$ spack gc
```
If there is no new version for a package, `install` will simply mark it as
explicitly installed and `gc` will not remove it.
Co-authored-by: Greg Becker <becker33@llnl.gov>
Users can add test() methods to their packages to run smoke tests on
installations with the new `spack test` command (the old `spack test` is
now `spack unit-test`). spack test is environment-aware, so you can
`spack install` an environment and then run `spack test run` to run smoke
tests on all of its packages. Historical test logs can be perused with
`spack test results`. Generic smoke tests for MPI implementations, C,
C++, and Fortran compilers as well as specific smoke tests for 18
packages.
Inside the test method, individual tests can be run separately (and
continue to run best-effort after a test failure) using the `run_test`
method. The `run_test` method encapsulates finding test executables,
running and checking return codes, checking output, and error handling.
This handles the following trickier aspects of testing with direct
support in Spack's package API:
- [x] Caching source or intermediate build files at build time for
use at test time.
- [x] Test dependencies,
- [x] packages that require a compiler for testing (such as library only
packages).
See the packaging guide for more details on using Spack testing support.
Included is support for package.py files for virtual packages. This does
not change the Spack interface, but is a major change in internals.
Co-authored-by: Tamara Dahlgren <dahlgren1@llnl.gov>
Co-authored-by: wspear <wjspear@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
