* hip: rocminfo is a runtime requirement
* hip: +setup_run_environment, +setup_dependent_run_environment
* hip: run environment: get lib dir using libs.directories[0], not prefix.lib
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* add python-docutils dependency
* adds symlink to script for better compatibility if py-docutils installation
* Improve post_install phase of py-docutils
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* fix review of rdma-core package
* improve formating of py-docutils package
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* [NEW] Added amdfftw, amdlibflame and amdscalapack recipes
Updated base fftw, libflame and netlib-scalapack recipes
to accommodate the above listed AMD Optimizing CPU Libraries
which are a set of numerical routines optimized for AMD platforms.
Updated amdblis spack recipe
amdblis:
1. updated with amdblis 2.2 release
amdfftw:
1. "--enable-single" now work as synonym for "--enable-float"
amdlibflame:
1. Added enable_or_disable_threads() to set value for "--enable-multithreading" flag
Libflame:
1. Added enable_or_disable_threads() to set value for "--enable-multithreading" flag
2. Corrected invocation of "enable_or_disable('threads')"
Change-Id: I9da0a2c2c4e2075b7fa2776e7cfe6548a2e0b32f
* Added amd-toolchain-support as maintainers
Added team github account amd-toolchain-support
as maintainers for all the recipes owned by
AMD Optimizing CPU Libraries (AOCL) team
Change-Id: I9a7969bd48fc42cfbb88dd7bd93e0802c6138582
* Incorporated review comments
Updated packages.yaml with aocl components
Handled Flake8 test failures
Change-Id: I0a03f02d8c9f326b2434ec907958c3de3a8e18eb
* Readded accidental removal of stream recipe
amdfftw:
1. Updated the aocc clang selection as per spack standards
fftw:
1. Currently apple-clang section is redundant,
already it is handled in the conflict checks.
Change-Id: Idef4a3f61717eb81f321e0cd16e7ba9619eac846
* Fix for style and docs/validate (pull_request) test
unnumbered format placeholders from {} to {0}
Change-Id: If67a3374177ec067573e5504462d257712fafc05
* changed compiler references to Spack's compiler wrapper:spack_cc, spack_cxx, spack_fc
Change-Id: I7ae29c978fff16e37773913f14c84df232499763
* Removed 'single' variant from amdfftw recipe
Instead of conflict for apple-clang + openmp, handled this senario
via below available feature:
depends_on('llvm-openmp', when='%apple-clang +openmp')
Change-Id: I701b23d83e822a500ca3aaf2b60cc9ace09e13dc
* Added relevant info for users who prefers to use single precision
Change-Id: I3506e21da428ddef5fb7895b5aaed32c2a061ef6
* Minor changes on fftw, amdfftw and libflame
amdfftw:
1. Removed escape symbol to the single quotes
2. Rewording the conflict line from Recommended
to Required
fftw:
1. Reorded to following recommended sections:
versions, variants, dependencies, providers,
patches
libflame:
1. Added provides entry for 5.1.0 version
Change-Id: I21ebff99b6dfde031763154693ecb3f1fa47b476
* Removed single quote from amdfftw docstring to fix style failures
Change-Id: Ife939a5a2f5ccbc8879b730c7bebfe2fcfef9332
* camp: changes to support hip build
* hip: add fallback path for external hip to detect other rocm components
Co-authored-by: Greg Becker <becker33@llnl.gov>
* Patched hypre to better add flags based on compiler.
* Update package.py
This file seems to have lots of edits, so the patch may succeed with offsets. Has anyone checked with spack patch to be sure it'll work with versions 2.15 - 2.20?
In #18394 it was noted, that this package should be changed
from a generic "Package" to a "CMakePackage".
It makes a bunch of things easier.
And it uses all the common cmake code.
* Added hash values for LBANN v0.101 and Hydrogen v1.5.0. Updated the
LBANN package to be more successful in resolving a legal configuration
of MPI and HWLOC packages. This required the removal of the MPI
virtual package since it is unable to resolve dependencies with
minimum version requirements. As a result to enable a reasonable
install line for LBANN this requires explicit forwarding of MPI
variants to Hydrogen and Aluminum. Due to the lack of variant
forwarding, there are many explicitly replicated dependencies for both
LBANN and Hydrogen. Fixed the error in LBANN where gpu variant was
replaced by the cuda variant, but not all dependencies were fixed.
* Fixed the minumum cuDNN version for newer versions of LBANN.
* Added explicit versioning of the MPI libraries for DiHydrogen to avoid
all of the conflicts with minimum required versions of the OpenMPI library.
* Removed explicit MPI versions and went back to using the MPI virtual
dependency. Updated construction of variant forwarding to use
iterative construction of constraints and variants. This exacerbates
the challenges with backtracking in the current concretizer, but
should be fixed in the new concretizer.
* Added support for including the DiHydrogen library in LBANN as well as
support for the distributed convolution (DistConv) parallel
algorithms. Also include support for building with half precision.
* Moving dependencies around
* Added conflict statement to ensure that the variant dihydrogen is
required for distconv.
* Removed the preferred field
* Fixed Flake8 and cuDNN version bounds
* gemini dep py-cyordereddict +
* dep ipyparallel +
* py-ipython-cluster +
* py-cyordereddict URL+dep fix
* Update var/spack/repos/builtin/packages/py-cyordereddict/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* py-ipython-cluster-helper dep fix
* py-ipyparallel dep fix
* ipython-cluster-helper debug
* ipython-cluster-helper debug
* ipyparallel dep fix
* ipython-cluster-helper dep fix
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* added initial version of package and patch for precice-bindings
* updated package name
* cleanup in script; added version requirement to cython
* Remove unnecessary part of patch
* cleanup package
* added initial version of package and patch for precice-bindings
* updated package name
* cleanup in script; added version requirement to cython
* Remove unnecessary part of patch
* cleanup package
* update style of package
* reformatting to fullfil style requirements
* reformatting again
* fixing some of the issues mention in PR; working on fixing install stage
* readded py-wheel as dependency
Co-authored-by: Benjamin Rüth <benjamin.rueth@tum.de>
* Patch CMake version check in Umpire
* Update version constraint for cmake_version_check patch
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add maintainers to Umpire
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* [py-torch-nvidia-apex] added version 201019 and added dependency on py-pybind11
* [py-torch-nvidia-apex] changed versioning format
* [py-torch-nvidia-apex] removed redundent version condition
* [py-torch-nvidia-apex] removed condition on dependency
* Adding AOCC support for M4
* combining 4 if-statements into a single if-statement with or conditions
* keeping parentheses around the or expressions
* fixing flake8 test failures
Co-authored-by: mohan babu <mohbabul@amd.com>
For some mysterious reason Qt4 stopped building the xmlpatterns
component, needed by some downstream packages. With this patch, the
component successfully builds with
```
qt@4.8.7~dbus~debug~examples~framework~gtk~opengl~phonon+shared~sql~ssl~tools~webkit freetype=none arch=linux-rhel7-haswell %gcc@10.2.0
```
* Update package.py
Remove breaking patch.
Patching the shebang is useless is the dependencies are properly loaded before execution. Furthermore, the long paths which can be generated when installing with Spack can exceed the maximum length of the shebang.
* Add newer versions of strelka.
* [libcudf] created template
* [libcudf] depends on cuda
* [libcudf] set cmake dir
* [libcudf] depends on boost
* [libcudf] depends on py-pyarrow
* [libcudf] depends on librmm
* [libcudf] depends on dlpack
* [libcudf] added more dependency information from https://github.com/rapidsai/libcudf/blob/v0.15.0/CONTRIBUTING.md#customizing-the-build
* [libcudf] removed python dependencies
* [libcudf] fixed url that got mangled in package renaming
* [libcudf] added default build options from build.sh
* [libcudf] added version 0.16.0a
* [libcudf] removed version 0.16.0a as it's an alpha version
* [libcudf] added homepage and description. removed fixmes
* [libcudf] flake8
* [libcudf] arrow requires +orc
* [libcudf] requires +parquet
* [libcudf] checksum changed
On Cori(Cray-XC40), I need to pass the entire path for the compilers, this is what is saved in c_compiler, cpp_compiler, f_compiler. Therefore, when for the MPI wrappers only the binary name is provided I run into the same issue. There is no drawback of passing the entire path, this is set by the user through the compiler path anyways.
* added -lpthread flag in kv/tests/CMakeLists.txt
* Update var/spack/repos/builtin/packages/papyrus/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
PHP supports an initial shebang, but its comment syntax can't handle our 2-line
shebangs. So, we need to embed the 2nd-line shebang comment to look like a
PHP comment:
<?php #!/path/to/php ?>
This adds patching support to the sbang hook and support for
instrumenting php shebangs.
This also patches `phar`, which is a tool used to create php packages.
`phar` itself has to add sbangs to those packages (as phar archives
apparently contain UTF-8, as well as binary blobs), and `phar` sets a
checksum based on the contents of the package.
Co-authored-by: Todd Gamblin <tgamblin@llnl.gov>
* New package: py-minrpc
* Delete package.py.save
* Update var/spack/repos/builtin/packages/py-minrpc/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* package/gunrock add v1.2
* Update var/spack/repos/builtin/packages/gunrock/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: sbulut <sbulut@3vgeomatics.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
`sbang` is not always accessible to users of packages, e.g., if Spack
is installed in someone's home directory and they deploy software
for others. Avoid this by:
1. Always installing the `sbang` script in the `install_tree`
2. Relocating binaries to point to the copy in the `install_tree`
and not the one in the Spack installation.
This PR also:
- ensures that `sbang` is reinstalled if it is modified in Spack
- adds tests
- updates the way `gobject-introspection` patches Makefiles
to support `sbang`
Co-authored-by: Todd Gamblin <tgamblin@llnl.gov>
* Add BLT package
* Switch install function
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add type='run' to cmake dependency
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add git attribute to BLT
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* cp2k: locate correct include dir when using intel-parallel-studio+mkl for fftw-api
* libxc: drop arch-specific intel opt. flags
fixes#17794
* libint: drop arch-specific intel opt. flags, always build Fortran example with FC
fixes#17509
* package/pmdk add variants, version 1.9
* add dependency
* Update var/spack/repos/builtin/packages/pmdk/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: sbulut <sbulut@3vgeomatics.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
GROMACS still requires a version of FFTW when compiling it to utilize
NVIDIA GPUs. In fact, the type of calculation that depends on FFTW --
Particle-Mesh Ewald (PME) -- is generally run on the host system's CPUs,
even when GPUs are available.
* New package: py-rise
* Fix URL and add description
* Update var/spack/repos/builtin/packages/py-rise/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* gaussian-src: initial commit to build from source
* do not install the source to ensure to not accidentally distribute
it to users
* set required runtime env vars based on the login.profile
* gaussian-view: update to 6.1.1
PR #19482 updated gcc to only apply the zstd patch until @10.2 but the
releases/gcc-10 branch actually does not contain the patch yet, that is,
gcc@10.3 will most likely have the same problem. Apply the patch for all
10.x releases instead.
* gemini dep -py-bcolz +
* Update var/spack/repos/builtin/packages/py-bcolz/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-bcolz/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* py-bcolz URL fix
* Update var/spack/repos/builtin/packages/py-bcolz/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* [py-pyarrow] telling setup.py that we want cuda support
* [py-pyarrow] added orc variant
* [py-pyarrow] passing the orc variant down the line
* [py-pyarrow] added variant description
* ocl-icd: fix build problems
* New package: opencl-c-headers
* New package: opencl-clhpp
* New bundled package: opencl-headers
- bundle C and C++ header files
* ocl-icd: Add +headers variant to use this as opencl provider
* ocl-icd: add new upstream release 2.2.13
* ocl-icd: add asciidoc-py3 and xmlto dependency needed for manpage generation
* ocl-icd and opencl-headers provides OpenCL 3.0
- also add more explicit version providing for older ocl-icd versions
* opencl-headers: add maximum of supported opencl versions for all versions
* opencl-headers: there aren't final releases with OpenCL 3.0
* [orc] created template
* [orc] depends on maven
* [orc] building with -fPIC
* [orc] fixed name of c flags option
* [orc] depends on openssl
* [orc] added dependencies and disableing installing vendored libs
* [orc] disabling hdfs
* [orc] depending on specific versions of dependencies
* [orc] no building of third party libs
* [orc] helping cmake find the dependencies
* [orc] disabling features that would require static protobuf libraries
* [orc] dependency versions are ranges
* [orc] added homepage and description. removed fixmes
* [orc] flake8
* [orc] switching to compilier indipendent code
* r-sf: fix build error
* Update var/spack/repos/builtin/packages/r-sf/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add recipe for qgraf
* Revert "Add recipe for qgraf"
This reverts commit 76783f73867a32b4a96e980e31a433ed3c0037fd.
* Add herwig3
* Prepare fixes based on MR (needs checking)
* Set all dependencies (except python) as build-type
* OK now
* Move import to the top of the file
* Fix dependency name
Co-authored-by: Ivan Razumov <ivan.razumov@cern.ch>
* Add recipe for qgraf
* Revert "Add recipe for qgraf"
This reverts commit 76783f73867a32b4a96e980e31a433ed3c0037fd.
* Add qgraf
* Update package.py
Changes from review
* Changes from MR
* Fix for URLs containing @ symbol
Co-authored-by: Ivan Razumov <ivan.razumov@cern.ch>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add recipe for qgraf
* Revert "Add recipe for qgraf"
This reverts commit 76783f73867a32b4a96e980e31a433ed3c0037fd.
* Update madgraph to 2.8.1
* Changes from MR
* Changes from MR
Co-authored-by: Ivan Razumov <ivan.razumov@cern.ch>
* Updated blaspp package
* Modified lapackpp for newest release
* Formatting
* Updates to lapackpp package for new version
* Added dependency on cblas
* Removed cblas dependency
* updated to lapackpp
* Added new version for blaspp and lapackpp
* Removed debugging output
* Converted version matching logic for for loop
* mpich: yaksa configure fix
modified: var/spack/repos/builtin/packages/mpich/package.py
* typo
* python is not needed when building from preconfigured tarballs
* add maintainers
* Added FFLAGS for apple-clang:11
* Added issue #
* Update var/spack/repos/builtin/packages/mpich/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* update version to avoid compile error
* Update var/spack/repos/builtin/packages/r-rgdal/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add recipe for qgraf
* Revert "Add recipe for qgraf"
This reverts commit 76783f73867a32b4a96e980e31a433ed3c0037fd.
* Add FORM
* Update package.py
Changes from review
Co-authored-by: Ivan Razumov <ivan.razumov@cern.ch>
* Add recipe for qgraf
* Revert "Add recipe for qgraf"
This reverts commit 76783f73867a32b4a96e980e31a433ed3c0037fd.
* Fixes for thepeg
Co-authored-by: Ivan Razumov <ivan.razumov@cern.ch>
* mfem: specify PETSC_DIR, link correct sundials libraries
* fix: only use PETSC_DIR directly for static builds
* fix: only use sundials nvecmpiplusx for MFEM 4.2+
* Add recipe for qgraf
* Revert "Add recipe for qgraf"
This reverts commit 76783f73867a32b4a96e980e31a433ed3c0037fd.
* LHAPDF should extend Python to get env variables correct
Co-authored-by: Ivan Razumov <ivan.razumov@cern.ch>
* Adding AOCC compiler to SPACK community
The AOCC compiler system offers a high level of advanced optimizations, multi-threading and processor support that includes global optimization, vectorization, inter-procedural analyses, loop transformations, and code generation. AMD also provides highly optimized libraries, which extract the optimal performance from each x86 processor core when utilized. The AOCC Compiler Suite simplifies and accelerates development and tuning for x86 applications.
* Added unit tests for detection and flags for AOCC
* Addressed reviewers comments w.r.t version checks and url,checksum related line lengths
Co-authored-by: Test User <spack@example.com>
* add updated version of py-dnaio
* Add py-setuptools-scm build dependency
* Fine tune the py-xopen dependency constraint
The needed version of xopen does not become specific until v0.4 of
dnaio.
* Set constraint on py-setuptools-scm
The py-setuptools-scm dependency is needed beginning with v0.4.
* updated version of py-cutadapt
* Update dependency specs
* Add py-setuptools-scm build dependency
* More constraint fixes
* Fix version range for py-xopen
* Added tau version 2.29.1 hash
* Update var/spack/repos/builtin/packages/tau/package.py
Make version name match branch name (master)
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* add updated version of py-xopen
* Update dependency constraints
* Further refine the python constraints
Also, put them all together.
* Put python constraints at top of list
* New package - Gate
This PR adds the Gate package as well as the ITK dependency.
* Fix flake 8 errors
* Be more explicit with CMake options
Make sure Cmake values related to variants are explicitly set to either
ON/OFF.
The ITK_USE_MKL flag will turn on the following:
- USE_FFTWD=ON
- USE_FFTWF=ON
- USE_SYSTEM_FFTW=ON
Since the package depends on fftw-api, those options will always be set.
* A collection of tensorflow fixes and updates
* tensorflow 2.3.1 requires the workaround for external protobuf as well
* Update tensorflow-estimator to 2.3.0
* Update tensorboard to 2.3.0
* Update tensorboard-plugin-wit to use actual releases
* Patch that potentially fixes#16073
* add myself to maintainer list
* Changed make command to support new slate build variable 'blas='
* Updated to use package's "make install" target
* Added variant 'blas' to support switching blas provider and removed legacy 'mkl' variant.
* Fixed problem caused by systems which use a non-bash /bin/sh
* Removed blas= variant in preference for setting blas provider via spec syntax (e.g., ^openblas).
* Fixed formating
* Changed to MakefilePackage and cleaned up make argument generation
* Implemented "edit" method
* Removed blank line
* Sqitched to using mpi compiler wrapper variables
* Update var/spack/repos/builtin/packages/slate/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update libensemble to v0.7.1
* Update var/spack/repos/builtin/packages/py-libensemble/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Add nvhpc compiler definition: "spack compiler add" will now look
for instances of the NVIDIA HPC SDK compiler executables
(nvc, nvc++, nvfortran) in supplied paths
* Add the nvhpc package which installs the nvhpc compiler
* Add testing for nvhpc detection and C++-standard/pic flags
Co-authored-by: Scott McMillan <smcmillan@nvidia.com>
* allow environments to specify dev-build packages
* spack develop and spack undevelop commands
* never pull dev-build packges from bincache
* reinstall dev_specs when code has changed; reinstall dependents too
* preserve dev info paths and versions in concretization as special variant
* move install overwrite transaction into installer
* move dev-build argument handling to package.do_install
now that specs are dev-aware, package.do_install can add
necessary args (keep_stage=True, use_cache=False) to dev
builds. This simplifies driving logic in cmd and env._install
* allow 'any' as wildcard for variants
* spec: allow anonymous dependencies
raise an error when constraining by or normalizing an anonymous dep
refactor concretize_develop to remove dev_build variant
refactor tests to check for ^dev_path=any instead of +dev_build
* fix variant class hierarchy
* Make release_90 preferred version.
* Be more explicity about CUDA dependencies.
* Remove duplicate CUDA dependency in Flang package and introduce nvptx variant.
* Fix nvptx variant message.
* Fixed wrong link to version 0.0.0 and add hash for version 0.1.4
* Fix failing build for neovim@master and neovim@stable and add hash for version 0.4.0
* Fix flake8 issues
* Removed unnecessary newline
* Depedency conditions restriction to neovim >= 0.2.0 as previous versions fail to compile
* Removed build dependency on git
* Removed master from all conditions
* autotools: add attribute to delete libtool archives .la files
According to Autotools Mythbuster (https://autotools.io/libtool/lafiles.html)
libtool archive files are mostly vestigial, but they might create issues
when relocating binary packages as shown in #18694.
For GCC specifically, most distributions remove these files with
explicit commands:
https://git.stg.centos.org/rpms/gcc/blob/master/f/gcc.spec#_1303
Considered all of that, this commit adds an easy way for each
AutotoolsPackage to remove every .la file that has been installed.
The default, for the time being, is to maintain them - to be consistent
with what Spack was doing previously.
* autotools: delete libtool archive files by default
Following review this commit changes the default for
libtool archive files deletion and adds test to verify
the behavior.
* Add new package: py-rbtools
* Update var/spack/repos/builtin/packages/py-rbtools/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-rbtools/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-rbtools/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-rbtools/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Original version added --no-gcc to CFLAGS when compiling with intel
compilers. This does not appear to be needed and indeed causes problems
(see #18894) with newer intel compilers; I have modified so it is not
added for intel@19: (I confirmed it is needed/works for intel@20, based
on comments in #18854 looks like holds for intel@19 as well).
(Also fix old formatting issue flake8 was complaining about)
* Update of py-redis for merlin-1.7.5
* Add hiredis variant and python versions for 3.5.x versions.
* Update var/spack/repos/builtin/packages/py-redis/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Added slurm version 20-02-4-1 and support to build slurmrestd
* cleanup formatting
* cleanup libjwt to pass unittests
* missed one boilerplate
* hacking a pass in unittests
* defer to default install routine in libjwt
This commit refactors the computation of the search path
for aclocal in its own method, so that it's easier to reuse
for packages that need to have a custom autoreconf phase.
Co-authored-by: Toyohisa Kameyama <kameyama@riken.jp>
The r-devtools package was not installable due to a few issues.
- The rstudioapi spec was for 0.11.0 but the rstudioapi version is
actually 0.11. This caused an error during concretization.
- Set r-usethis to depend on rlang@0.4.3: rather than r-lang@0.4.3.
- Set r-usethis to depend on r-gh@1.1.0: rather than r-gh@1.1.0.
- Added version r-gh-1.1.0 as it is not currently present in spack.
* Added CUDAHOSTCXX variable needed to compile with cuda and mpi.
* Added guard for setting CUDAHOSTCXX with MPI.
* Acceptable working version of dealii+cuda+mpi.
* cpio: Fix issue compiling with newer intel compilers (#18854)
Do not add --no-gcc for recent intel compilers (e.g. 20.x)
* cpio: Remove --no-gcc flag for intel@19 as well as intel@20
Based on comments from @nrichart, removing --no-gcc option for intel@19
as well as intel@20
* Provide draco-7_8_0.
+ Also provide a patchfile for draco-7_6_0 to support CrayPE builds.
+ Version 7.8.0 has a new variant `+caliper`.
+ Sort dependencies alphabetically after grouping by required and optional.
* Remove patchfile that is no longer needed.
+ Newer versions of draco do not require this patch.
+ Older versions of draco are not supported for spectrum-mpi.
* Change new variant +caliper to default to False.
