* add smoke test
* remove whitespaces
* fix minimum version issue
* reorder decorators & replace make with cmake build
* merge cmake build into one line
* reorganize smoke test function
Co-authored-by: Jieyang Chen <chenj3@ornl.gov>
* New package: py-qsymm
* py-qsymm: Convert to using tarballs from PyPi instead of git checkouts
* py-qsymm: add missing dependencies
* Update var/spack/repos/builtin/packages/py-qsymm/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* py-qsymm: Fix url to use pypi hidden download interface
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* AOCC-2.3.0 is now added to spack
Change-Id: I18fd9606e6fd9a288cc7dc6c6ead11ea17839a7c
* Added flag and version tests for AOCC-2.3.0
* Addressed review comments
Co-authored-by: vkallesh <Vijay-teekinavar.Kallesh@amd.com>
fixes#20040
Matching compilers among nodes has been prioritized
in #20020. Selection of default variants has been
tuned in #20182. With this setup there is no need
to have an ad-hoc rule for external packages. On
the contrary it should be removed to prefer having
default variant values over more external nodes in
the DAG.
refers #20040
Before this PR optimization rules would have selected default
providers at a higher priority than default variants. Here we
swap this priority and we consider variants that are forced by
any means (root spec or spec in depends_on clause) the same as
if they were with a default value.
This prevents the solver from avoiding expected configurations
just because they contain directives like:
depends_on('pkg+foo')
and `+foo` is not the default variant value for pkg.
* OpenBLAS: More Precise GCC Conflicts
Add more precise GCC conflicts so e.g. GCC 6 and GCC 7.5 don't fail.
* Compact syntax
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
As part of pull request #19452, a patch method was added to the mfem
package to delete byte order marks from 3 mfem source files. These
files first appeared in a stable release of mfem as of version
4.1. Consequently, attempts to install mfem 3.4 or mfem 4.0 fail
because no files exist at the path arguments of the filter_file
commands used to execute this operation. Decorating the patch method
so it runs only on mfem versions 4.1 and later resolves the errors
that were thrown due to files not found.
This commit adds that decorator.
* Qt: add options to disable docs and gui
- Add `~gui` option for minimal build
- Add `+doc` option to install docs, and attempt to disable the implicit
llvm dependency if not
- Removes the 'freetype' option which hasn't worked reliably in qt5, as
many of the gui components implicitly rely on freetype.
- Add and test version 5.15 (and skip qtlocation if disabling opengl)
- Refactor some of the dependency logic
I've tested this on linux with 5.15.2 and 4.8.7 in a couple of different
configurations.
* Address reviewer feedback and correctly disable llvm
* Fix qt doc generation
* py-rosdep: add new package
* setuptools needed at run-time
Co-authored-by: Andrew W Elble <aweits@rit.edu>
Co-authored-by: Andrew W Elble <aweits@rit.edu>
* py-rospkg: add new package
* setuptools needed at run-time
Co-authored-by: Andrew W Elble <aweits@rit.edu>
Co-authored-by: Andrew W Elble <aweits@rit.edu>
* py-catkin-pkg: add new package
* setuptools is needed at run-time
Co-authored-by: Andrew W Elble <aweits@rit.edu>
Co-authored-by: Andrew W Elble <aweits@rit.edu>
fixes#19981
This commit adds support for target ranges in directives,
for instance:
conflicts('+foo', when='target=x86_64:,aarch64:')
If any target in a spec body is not a known target the
following clause will be emitted:
node_target_satisfies(Package, TargetConstraint)
when traversing the spec and a definition of
the clause will then be printed at the end similarly
to what is done for package and compiler versions.
* spack recipe for gromacs with aocc compiler support
Change-Id: I364aab4a0aa2dcd44bc47eb50c81b2d94c99cfbd
* Removed arch and other associated compilers flags
Added cycle_subcounters variant
Co-authored-by: vkallesh <Vijay-teekinavar.Kallesh@amd.com>
fixes#20019
Before this modification having a newer version of a node came
at higher priority in the optimization than having matching
compilers. This could result in unexpected configurations for
packages with conflict directives on compilers of the type:
conflicts('%gcc@X.Y:', when='@:A.B')
where changing the compiler for just that node is preferred to
lower the node version to less than 'A.B'. Now the priority has
been switched so the solver will try to lower the version of the
nodes in question before changing their compiler.
* llvm-amdgpu: fix the build for version 3.9.0
Adapt the fix-system-zlib-ncurses.patch for version 3.9.0. Without
the patch, llvm-amdgpu builds, but then rocm-device-libs fails with
"cannot find -ltinfo."
Tighten the version requirements for cmake according to the
llvm/CMakeLists.txt file.
* Add a conflict for cmake 3.19.0.
refers #20079
Added docstrings to 'concretize' and 'concretized' to
document the format for tests.
Added tests for the activation of test dependencies.
refers #20040
This modification emits rules like:
provides_virtual("netlib-lapack","blas") :- variant_value("netlib-lapack","external-blas","False").
for packages that provide virtual dependencies conditionally instead
of a fact that doesn't account for the condition.
* intel-tbb: patch for arm64 on macOS
as submitted upstream and used in homebrew
* intel-tbb: check patchable versions
* intel-tbb: avoid patch breakage when 2021.1 is released
2021.1-beta05 would be considered newer than 2021.1
* Add the 'exciting' package.
Version 14 (latest available) is defined.
An as-of-yet unpublished patch (dfgather.patch) from the developers is also
included.
* fixed flake8 errors (I *thought* I had already gotten them! OOPS!)
* Update var/spack/repos/builtin/packages/exciting/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* fixed install method to just do the install, and no build method is needed.
* *Actually* added the lapack dependency!
* removed variant from blas dependency
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* h5cpp: Correct checksum and build instructions
Closes https://github.com/spack/spack/issues/20046.
* h5cpp: Update to 1.10.4-6
* Update var/spack/repos/builtin/packages/h5cpp/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* h5cpp: Correct formatting
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* fix: leading . is not needed in extension kwarg
* mfem: add support for NVIDIA AmgX
fix: proper spacing
* mfem: use conflict to indicate that AmgX is expected to depend on CUDA
fixes#19966
Global arrays supports GCC 10 since version 5.7.1,
therefore a conflict has been added to avoid old
releases to error at build-time.
Removed the 'blas' and 'lapack' variant since
BLAS and LAPACK are always a dependency, and
if not specified during configure, a version
of these APIs vendored with Global Arrays is
built.
Fixed a few options in configuration.
The point of this variant is to give the end user an option to use system
installed fabrics such as mofed instead of upstream fabrics such as rdma-core.
This was found to avoid run time errors on some systems.
Co-authored-by: nithintsk <nithintsk@github.com>
This PR fixes two problems with clang/llvm's version detection. clang's
version output looks like this:
```
clang version 11.0.0
Target: x86_64-unknown-linux-gnu
```
This caused clang's version to be misdetected as:
```
clang@11.0.0
Target:
```
This resulted in errors when trying to actually use it as a compiler.
When using `spack external find`, we couldn't determine the compiler
version, resulting in errors like this:
```
==> Warning: "llvm@11.0.0+clang+lld+lldb" has been detected on the system but will not be added to packages.yaml [reason=c compiler not found for llvm@11.0.0+clang+lld+lldb]
```
Changing the regex to only match until the end of the line fixes these
problems.
Fixes: #19473
* Updated the cuDNN recipe to generate the proper version names for only
the arhcitecture that you are on. This prevents the concretizer from
selecting a source code version that is incompatible with your current
architecture. Additionally, add constraints to ensure that the
corresponding CUDA version is properly set as well.
* Added maintainer
* Fixed renaming for darwin systems
* Fixed flake8
* Fixed flake8
* Fixed range typo
* Update var/spack/repos/builtin/packages/cudnn/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Fixed style issues
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* seems to have been introduced errorously by users using gitk-based
workflows. This should be handled by the git package
* fixes build problems on OSX bigsur
* charmpp: various fixes
- change URLs to https
- address deprecated/renamed versions
- make it build with the cmake build system
* flake8
* Apply suggestions from code review
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
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>
* Added -level_zero -rocm -opencl flags and sha256 for TAU v2.30.
* Removed the depends_on clause for OpenCL and added a variant for OneAPI level_zero.
* remove depends_on rocm
* remove depends_on rocprofiler
Co-authored-by: eugeneswalker <eugenesunsetwalker@gmail.com>
This commit address the case of concretizing a root spec with a
transitive conditional dependency on a virtual package, provided
by an external. Before these modifications default variant values
for the dependency bringing in the virtual package were not
respected, and the external package providing the virtual was added
to the DAG.
The issue stems from two facts:
- Selecting a provider has higher precedence than selecting default variants
- To ensure that an external is preferred, we used a negative weight
To solve it we shift all the providers weight so that:
- External providers have a weight of 0
- Non external provider have a weight of 10 or more
Using a weight of zero for external providers is such that having
an external provider, if present, or not having a provider at all
has the same effect on the higher priority minimization.
Also fixed a few minor bugs in concretize.lp, that were causing
spurious entries in the final answer set.
Cleaned concretize.lp from leftover rules.
This commit introduces a new rule:
real_node(Package) :- not external(Package), node(Package).
that permits to distinguish between an external node and a
real node that shouldn't trim dependency. It solves the
case of concretizing ninja with an external Python.
As reported, conflicts with compiler ranges were not treated
correctly. This commit adds tests to verify the expected behavior
for the new concretizer.
The new rules to enforce a correct behavior involve:
- Adding a rule to prefer the compiler selected for
the root package, if no other preference is set
- Give a strong negative weight to compiler preferences
expressed in packages.yaml
- Maximize on compiler AND compiler version match
As of #13100, Spack installs the dependencies of a _single_ spec in parallel.
Environments, when installed, can only get parallelism from each individual
spec, as they're installed in order. This PR makes entire environments build
in parallel by extending Spack's package installer to accept multiple root
specs. The install command and Environment class have been updated to use
the new parallel install method.
The specs and kwargs for each *uninstalled* package (when not force-replacing
installations) of an environment are collected, passed to the `PackageInstaller`,
and processed using a single build queue.
This introduces a `BuildRequest` class to track install arguments, and it
significantly cleans up the code used to track package ids during installation.
Package ids in the build queue are now just DAG hashes as you would expect,
Other tasks:
- [x] Finish updating the unit tests based on `PackageInstaller`'s use of
`BuildRequest` and the associated changes
- [x] Change `environment.py`'s `install_all` to use the `PackageInstaller` directly
- [x] Change the `install` command to leverage the new installation process for multiple specs
- [x] Change install output messages for external packages, e.g.:
`[+] /usr` -> `[+] /usr (external bzip2-1.0.8-<dag-hash>`
- [x] Fix incomplete environment install's view setup/update and not confirming all
packages are installed (?)
- [x] Ensure externally installed package dependencies are properly accounted for in
remaining build tasks
- [x] Add tests for coverage (if insufficient and can identity the appropriate, uncovered non-comment lines)
- [x] Add documentation
- [x] Resolve multi-compiler environment install issues
- [x] Fix issue with environment installation reporting (restore CDash/JUnit reports)
* add gcc 4.8 conflict
* commit suggestion
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add WRF 3.9.1.1 and improve recipe robustness
* Include version 3.9.1.1 as common benchmarking workload
* Fix compilation against recent glibc (detect spack installed libtirpc)
* Detect and handle failed compilation (upstream use make -i)
* WRF: PR changes round 1
fix build jobs
fix maintainers
fix pkgconfig dependency
use Executable to run compile stage
repair some overzealous autoformatting by black
* WRF: make recipe py26 compatible
* wrf: recipe review changes round 2
* more python 26 fixes
The unattended install using the pre-compiled binaries (tl-install)
needs a .profile file or it goes in interactive mode blocking the
install process forever
* Added guard for setting CUB_DIR to only when cuda variant is true
* Added support for OpenMP on OSX platforms
* Updated the way that LBANN, Hydrogen, and DiHydrogen handle
apple-clang with OpenMP and Clang installed on OS X via brew.
* Fixed bug in spec resolution
* Fixed merge conflict
* Fixed typo
* Fixed flake8
* AMD - Bumped up version for hip-rocclr, rocm-opencl, rocm-smi-lib
* AMD ROCm - HIP update and bump up version to 3.9.0 for rccl,debug agent, hip-rocclr and atmi
* Update package.py
* Update package.py
* Update package.py
* Update var/spack/repos/builtin/packages/hip/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* py-json-get: new package at 1.1.1
* py-json-get: new package at 1.1.1
* r-bigalgebra: new package at 0.8.4
* r-bigalgebra: new package at 0.8.4 with corrections
* Added an additional change to tarball and dependencies
* removing accidentally added file
* Added tarball that uses mirror and removed redundant dependencies
* Fixed version and added dep.
* Updated checksum
* Fixed urls
* Added list_url
Co-authored-by: las_djorton <las_djorton@build.las.iastate.edu>
* Add CUDA support to superlu-dist
* Use spec['cuda'].libs.directories[0] iso spec['cuda'].prefix.lib
so it works for both lib and lib64
The suggested:
args.append('-DTPL_CUDA_LIBRARIES=' +
spec['cuda'].libs.ld_flags)
did not work because it does not link with cuBLAS.
* No version of yaml-cpp in spack can build shared AND
static libraries at the same time. So drop the "static"
variant and let "shared" handle that alone.
Or in other words: No version handles the
BUILD_STATIC_LIBS flag.
* The flag for building shared libraries changed from
BUILD_SHARED_LIBS to YAML_BUILD_SHARED_LIBS at some
point. So just pass both flags.
* Use the newer define_from_variant.
* [py-cuml] created template
* [py-cuml] setup phases and added build_directory
* [py-cuml] added dependencies
* [py-cuml] depends on libcumlprims
* [py-cuml] requiring multigpu version
* [py-cuml] figuring out the best way to get concretization to happen cleanly
* [py-cuml] removed singlegpu variat from libcuml
* [py-cuml] depends on py-cudf
* [py-cuml] depends on cupy
* [py-cuml] fixed typoo
* [py-cuml] depends on py-scipy
* [py-cuml] depends on py-treelite
* [py-cuml] py-treelite is now a variant of treelite
* [py-cuml] depends on joblib
* [py-cuml] depends on py-scikit-learn
* [py-cuml] flake8
* [py-cuml] added homepage and description. removed fixmes
* [py-cuml] updated checksum
* Enabling build of v1.9.x development branch.
* v1.8.1 is the preferred (stable) version.
* Fixing code style
Co-authored-by: Filippo Spiga <fspiga@nvidia.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* [podio] put python dir in python path
* Update var/spack/repos/builtin/packages/podio/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* tskit package
* Update var/spack/repos/builtin/packages/tskit/package.py
I can't see any hard requirement for 3.6:
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* fixes following PR review
* Update var/spack/repos/builtin/packages/tskit/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Version 5.32.0 has been out for quite a while and Linux distributions
are shipping it. I have also done a rebuild of some common packages with
the new version. Let's make it the preferred version.
* amrex: new options names for version > 20.11
* amrex: change option name DIM -> AMReX_SPACEDIM
* Update var/spack/repos/builtin/packages/amrex/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Added code to help DiHydrogen find cuDNN and CUB
* Cleaning up dependencies on CUB and adding guards for when newer
versions of CUDA include CUB and it should be excluded.
* Changed Hydrogen to disable half support by default.
* Have LBANN force Hydrogen and DiHydrogen to build without half when the variant is disabled.
* Added explicit variants to enusre that if LBANN is build without Cuda,
Aluminum, or Half support, it enforces those constraints for Hydrogen
and DiHydrogen. Cleaned up the use of Python extend versus append in
LBANN and DiHydrogen recipes.
* Fixed Flake8
* [evtgen] add env var
* Update var/spack/repos/builtin/packages/evtgen/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
