* update version: intel packages daal, ipp, mkl-dnn, mkl, mpi, parallel-studio, pin, tbb and makes url parameter consistent and always use single quote.
* Fixes a typo with one of the sha256 checksum..
* Adds version entries for new versions of Intel packages.
Co-authored-by: Robert Mijakovic <robert.mijakovic@lrz.de>
* Patching unqlite to be able to build a shared library
* Correcting a whitespace for flake8 to pass
* added comment about PR on unqlite
* extra commit to force github to merge
* Update flit package to v2.1.0 and add dependencies
* flit: comment out bash dependency
The host system should have bash available and compiling bash through
spack failed for me. I'm not sure if binutils and coreutils should
be listed as dependencies as well.
* Add new version of py-pyelftools
* py-pyelftools: add py-setuptools as a build dependency
* Address review comments
HDF5 1.12 broke backward compatibility, so we're preferring version 1.10
for now. Packages that need the new API should specify:
depends_on("hdf5@1.12:")
to be explicit. We can eventually change the preference, but at the
moment most libraries have not udpated to use the new HDF5.
* Added v3 of Laghos
Added v3 of Laghos as per
https://github.com/CEED/Laghos/blob/v3.0/README.md
* Update var/spack/repos/builtin/packages/laghos/package.py
Changed develop->master as per PR
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
* Made Metis Dependency Explicit
Added explicit metis dependency
* Folded @develop Laghos Deps in to @3.0:
Theoretically there will be a difference between develop and 3.0: in the
future but currently there is not
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add myself as a maintainer
* This was a regression that occured in previous PR. Flang has been excised from LLVM for now until f18 is merged upstream.
* Libraries only needed when a GPU backend is present.
* Add version 18-08-9-1
* Add variant to allow setting the sysconfdir: See below
About sysconfdir:
slurm has a server and a client.
To use the correct communication channel, the client needs
to be able to read the correct config. This config is in
PREFIX/etc.
Let's assume one has the server part installed as a system
package. This generally is a good idea, so that the server
gets started during boot. This means, that the config is
in /etc/slurm.
If one now wants to use the client part (library!) via
spack, one has a problem: spack's slurm looks in
SPACK-PACKAGE-PREFIX/etc for the config.
There needs to be a way to let the spack installed package
use the system's config.
So add a variant to override the path during build:
sysconfdir=/etc/slurm.
This is much like what happened in #15307 for munge.
* geant4: new version 10.6 plus simplifications
Add new 10.6.0 release, migrating download of source to use Geant4's
public release repo on CERN GitLab. Change versioning scheme to use
clearer and standard semantic scheme.
Update geant4-data and g4XXX data packages with new versions. Migrate
geant4-data as a BundlePackage of the g4XXX packages, installing links
to each under a single directory under share for geant4-data. Ensure
each g4XXX package exports the environment variable pointing to its
location expected by Geant4.
Remove "data" variant from Geant4 package and always use geant4-data.
Simplify cxxstd variant transport to dependencies.
* g4<DATA>: Use self to resolve correct prefix
* geant4, data: Fix flake8 errors
* g4photonevaporation: flake8 fix
* geant4: vecgeom version depends_on
Geant4 major.minor versions have specific dependencies on vecgeom
versions. Add missing vecgeom version for geant4 10.5, and match
version requirements for vecgeom in geant4 depends_on.
* geant4: c++17 patch specific for 10.4.3
* geant4: simplify geant4-data setup
* geant4: Use new define_from_variant function
* geant4: fix flake8 errors
* helics: add new package
* Remove FIXME boilerplate
* Use open @master: verison range for git dependency and remove mpi fix branch version
* Add blank line after spack import
* py-onnx: depends on cmake >= 3.1
* Update var/spack/repos/builtin/packages/py-onnx/package.py
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Aded Option to Disable Shared Lua library
Added option to disable generation of shared object library for lua to
avoid build issues on static only platforms
* Fixed Flake8 Issue with Lua Spackage
Fixed indentation issue with lua spackage
* Add initial attempt at intel-mpi-benchmarks package
* Add more checksummed versions
* Changes to how makefile is handled
* First working install version. Needs tuning to support building specific benchmarks
* Add variant for building specific benchmarks rather than all of them
* Minor syntax change
* New package: gdrcopy
provides the userspace libraries for gdrcopy.
* Update var/spack/repos/builtin/packages/gdrcopy/package.py
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* XIOS: add new versions
Patch has been removed because it was not applied to any previously
existing versions and it actually breaks the new versions added by this
PR.
* Sort versions from newest to oldest
This allows the llvm build to support:
* clang cuda
* libomptarget for:
* current host
* cuda
* bitcode compilation of libomptarget device runtime for inlining by
bootstrapping libomptarget
* split dwarf information support as an option for debug builds, if you need a
debug build, for the love of all that's good in the universe use this flag
* adds necessary dependencies for shared library builds and libomp and
libomp target to build correctly
* new version of z3 to make it sufficient to build recent llvm
The actual change is much smaller than the diff, this is because it's been formatted with black. I realize this kinda sucks right now, but I'm hoping it will make future updates here less painful.
the gcc package.py includes patches for a sanitizer related bug that look
like they've been fixed in gcc 8.4.0, which caused `spack install` to fail.
This PR excludes patching gcc >= 8.4.0 and < 9.0.0.
* py-statsmodels: update to 0.102 and fix dependencies
* Update var/spack/repos/builtin/packages/py-statsmodels/package.py
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update URL for new py2neo versions
* Use pypi for py-py2neo
* Add version 4.3.0
* Update py2neo dependencies
* Apply suggestions from code review
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* NETCDF: Remove maxdims maxvars variant
I'm not sure of the correct protocol to do this, so decided to make a stab and hopefully it works or I'm told the correct way...
The `maxdims` and `maxvars` variants for the NetCDF package were, to the best of my knowledge, only ever used for the Exodus library in the SEACAS package. In versions of NetCDF prior to 4.4.0, Exodus required that the `NC_MAX_DIMS` and `NC_MAX_VARS` be increased over the default values. This requirement was removed in 4.4.0 and later.
I do not know of any way to make a variant depend on the version and since the `maxdims` and `maxvars` variants are integer values and not boolean, then every build of NetCDF will have these variants. Typically `maxdims=1024 maxvars=8192` and the build will patch the `netcdf.h` include file for every build even though it is (almost) never needed.
The SEACAS package has a NetCDF version requirement of >4.6.2, so it no longer specifies the `maxdims` or `maxvars` variant and I could find no other package in spack that uses this variant either, so removal should not break anything *in* spack. However, there is no guarantee that some other external package doesn't use the variant, so I'm not sure of the correct way to remove the variant.
For this PR, I simply removed the variants. If there is a way to specify use of the variant tied to a specific version, I couldn't find it anywhere...
* Address review comment
Removed `is_integral` and `import numbers` since `is_integral` was only place it was used.
* Add blank line for flake8
* magma now extends CudaPackage class, taking care of the gcc conflicts
* enforce +cuda; thus cuda is dependency via CudaPackage class
* add conflict
* use cuda_arch to set GPU_TARGET build option
* get rid of unnecessary constraint
* flake8
* impose cuda version dependency found empirically
* add variant description
* add conflict
Co-authored-by: Sinan81 <Sinan81@github>
Co-authored-by: Sinan81 <sbulut@3vgeomatics.com>
* build python bindings within qscintilla package via extend_path trick
* add todo
* reflect new setup also in py-pyqt4 package
* get rid of qscintilla dependency
* also tweak qgis for the new setup
* generalize the building of python bindings
* generalize building of pythong bindings to all qt versions
* add qsci_api variant
* add qsci_variant for pyqt4 package as well; add comment
* pyqt dependency should build with +qsci_api variant enabled
* fix bugs
* improve style
* reflect recent changes
* flake8
* improve style
* more flake8
* more flake8
Co-authored-by: Sinan81 <sbulut@3vgeomatics.com>
* Add some comments explaining the choice of flag_handler.
* Fix QMCPACK install method.
* Add support for ppconvert. This requires a custom build method.
* Fix QMCPACK setup_run_environment. Nexus should be properly supported now.
* Cleaner way to check for intel-mkl in spec.
* Remove build method and use build_targets property instead.
* Additional fixed for install method. Effectively restoring the original install method.
* Add the missing backslash to fix directory names.
* Update var/spack/repos/builtin/packages/qmcpack/package.py
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/qmcpack/package.py
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/qmcpack/package.py
Co-Authored-By: Adam J. Stewart <ajstewart426@gmail.com>
* Omit these conflicts on mkl variants for now, will hopefully be supportted with new concretizer in a couple of months.
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
intel moved the repository around.
github changes the prefix inside the tar according to the
repository name.
So all sha256 have changed!
I verified that the tar contents for 2019.4 did not change
except for the prefix.
* TensorFlow: Clean up/simplify the installation, make sure the headers are
installed so that horovod can find them successfully. Fix the 2.0.* builds.
* Backport of 837c8b6b upstream
"Remove contrib cloud bigtable and storage ops/kernels."
Allows 2.0.* releases to build with '--config=nogcp'
* comment regarding tensorflow issue #31187
Co-authored-by: Andrew W Elble <aweits@skl-a-00.rc.rit.edu>
## Summary
This PR updates and improves the Spack package for [UPC++](https://upcxx.lbl.gov).
I'm an LBL employee and developer on the UPC++ team, as well as the maintainer of this Spack package.
### Key Improvements:
* Adding new 2020.3.0 release and support for use of develop/master branches
- Our build infrastructure underwent a major change in this release, switching from a hand-rolled Python2 script to a bash-based autoconf work-alike.
- The new build system is NOT using autotools (nor does it support some of the more esoteric autoconf options), but the user interface for common builds is similar.
* Add explicit support for an MPI optional dependency
- New `mpi` variant enables use of the MPI-based spawner (most relevant on loosely coupled clusters), and the (unofficial) mpi-conduit backend
- This variant is OFF by default, since UPC++ works fine without MPI on many systems, increasing the likelihood first-time Spack users get a working build without needing to correctly setup MPI
* Add support for post-install testing using the test support deployed in the new build infrastructure
* Fix or workaround a few bugs observed during testing
### Status
The new package has been validated with a variety of specs across over seven different systems, including: NERSC cori, ALCF Theta, OLCF Summit, an in-house Linux cluster, and macOS laptops (Mojave and Catalina).
Expose serial/parallel build (MPI), CUDA/OpenMP backends, Clang, and
Ascent bindings.
Interestingly, `warpx +ascent` currently leads to an infinite loop in
the Spack concretizer.
Git-based conditions database for HEP and other experiments.
Use latest release version and current master to support Linux and
macOS. Add core known dependencies and conflicts related to C++17
support.
cxxstd variant added to help transitive dependencies, and for future
support for newer standards in future.
Update WarpX for recent developments:
- add openPMD I/O (default: ON)
- remove electro-static solver option (now a runtime option)
- enable tiny profiler by default
- depend on new CXX std support in make scripts for C++14
- WarpX only supports 2D and 3D in cartesian dims
* davix: add cxxstd variant
Davix is written in C++, so add this variant to allow dependents to specify
this so a consistent ABI is used.
* davix: fix flake8 errors
