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Open MPI currently fails to build with scheduler=slurm if +pmix is
not given with a fatal error due to ``config_args +=
self.with_or_without('pmix', ...)`` resulting in --without-pmix.
However, Open MPI's configure points out "Note that Open MPI does
not support --without-pmix."
The PR only adds "--with-pmix=PATH" if +pmix is part of the spec.
Otherwise, nothing is added and Open MPI can fall back to its
internal PMIX sources.
(The other alternative would be to depend on +pmix in for
scheduler=slurm as is done for +pmi.)
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- add version 5.3.2
- add krb variant
- add patch to not look for systemd
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- Added new checksums for 4.3.
- Now using llvm-amdgpu ~openmp in order to use the rocm-device-libs
build as external project in llvm-amdgpu package. We still need
to pull device-libs in using resource for the build as some headers
are not installed.
- Updated symlink creation to now remove an existing link if present
to avoid issues on partial reinstalls when debugging.
- Adjusted the flang_warning to be a part of Cmake options instead of
a filter_file for better compatability.
- The dependency on hsa-rocr-dev created some problems as type was changed
to the default build/link. This issue was because ROCr uses libelf and
the build of openmp expects elfutils. When link is specified libelf
was being found in the path first, causing errors. This was
introduced with the llvm-amdgpu external project build of device-libs.
- On a bare bone installation of sles15 it was noted that libquadmath0 was
needed as a dependency. On 18.04 gcc-multilib was also needed.
* Workaround for libelf headers being used instead of elfutils.
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CCE's c++ compiler (Clang based) does not accept the '-ftree-vectorizer-verbose=0'
flag. That flag is removed and a suitable substitution is made.
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Due to Kitware API changes, default ANTs builds were failing, presumably for all versions (https://github.com/ANTsX/ANTs/issues/1236).
This commit defaults BUILD_TESTING to OFF, preventing calls against
these APIs and fixing all versions.
Note that the ANTs test suite was not clean anyway (e.g. ANTs/#842).
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rpc/types.h has been removed in recent glibc
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* New version: py-lz4 3.1.3; use external lz4 instead of bundled one
* Update var/spack/repos/builtin/packages/py-lz4/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Changes from review
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
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- Added 7.1 release
- Added master git branch
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* Add spack package py-ytopt-team-ytopt and required dependencies.
* Removed old ytop package.
* Added author as maintainer.
* Fix style.
* Update var/spack/repos/builtin/packages/py-config-space/package.py
Update python dependency to 3.7
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-config-space/package.py
Remove run dependency from py-cython.
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-config-space/package.py
Added run dependency type for py-pyparsing.
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Updated description of py-dh-scikit-optimize.
* Source py-dh-scikit-optimize from PyPI.
* Added latest py-dh-scikit-optimize version.
* Made plots option False by default for py-dh-scikit-optimize.
* Removed 0.9.4 as it needs additional dependencies.
* Added version dependencies.
* Added missing py-joblib dependencies.
* Added run dependency type.
* Added python 2.7+ as supported for py-pyaml.
* Change py-config-space to py-configspace.
* Added dependency on python 3.6+.
* Fix py-configspace package naming.
* Changed py-autotune to py-ytopt-autotune.
* Update var/spack/repos/builtin/packages/py-pyaml/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Added debug variant with py-ray dependency.
* Added missing py-mpi4py missing dependency.
* Removed erroneous variant.
* Added debug variant to py-ray.
* Fix indentation.
* Removed debug variant of py-ray.
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
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Adds a new package for the AMPX/SCALE implementation of the GNDS
interface,
https://www.oecd.org/publications/specifications-for-the-generalised-nuclear-database-structure-gnds-94d5e451-en.htm
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(#27241)
Noting that missing numeric_limits was the cause of the compile issues
with gcc-11, I tested adding -include limits fixing @5.9:5.14%gcc@11.
Therefore, we can replace the conflicts('%gcc@11:', when='@5.9:5.14').
Co-authored-by: Bernhard Kaindl <bernhard.kaindl@ait.ac.at>
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* py-mpi4py: Add newer versions
* Address PR comments
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Add the latest release.
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* package/py-zarr_add_v2.10.2
* improve python dep version constraints
Co-authored-by: sbulut <sbulut@3vgeomatics.com>
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Fixes https://github.com/spack/spack/pull/27188#issuecomment-961212214
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Co-authored-by: sbulut <sbulut@3vgeomatics.com>
Co-authored-by: Tamara Dahlgren <35777542+tldahlgren@users.noreply.github.com>
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Co-authored-by: Tamara Dahlgren <35777542+tldahlgren@users.noreply.github.com>
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ensure that none of ^intel-mkl, ^intel-mpi, and ^mkl are used, unless
the compiler is intel.
Fix bad logic in the src/src_xs/m_makespectrum.f90 file in the oxygen version.
Add the -fallow-argument-mismatch for gcc >= 10.
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Co-authored-by: Tamara Dahlgren <35777542+tldahlgren@users.noreply.github.com>
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Co-authored-by: Tamara Dahlgren <35777542+tldahlgren@users.noreply.github.com>
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* add exaworks spack meta package
* add maintainer
* switch to `BundlePackage`
* flake8
* another flake8 fix
* remove incorrect dependency
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