The environment modules package has been updated to include
versions up to 4.0.0. The url of the package and the homepage
have been updated accordingly.
The `spack bootstrap` command now builds version 3.2.10 of
the environment-modules package, and will do until #10708
is fixed.
* Make use of new QE multi-valued HDF5 variant interface
* Remove explicit CUDA dependency (which is handled by inheriting
from CudaPackage)
* Update cuda_arch unset variant check
libbeagle compiles against CUDA by default but no there is no mention
of it in the package recipe. This PR adds explicit cuda paths and
variants, and fixes the target architecture as well (for those who
don't have compute_13)
Serial HDF5 in serial QE only works in develop version. This adds
a conflict to the QE package to prevent Spack from trying to build
specs which don't satisfy this constraint.
This restores the use of Package.headers when computing -I options
for building a package that was added in #8136 and reverted in
#10604. #8136 used utility logic that located all header files in
an installation prefix, and calculated the -I options as the
immediate roots containing those header files.
In some cases, for a package containing a directory structure like
prefix/
include/
ex1.h
subdir/
ex2.h
dependents may expect to include ex2.h relative to 'include', and
adding 'prefix/include/subdir' as a -I was causing errors,
in particular if ex2.h has the same name as a system header.
This updates header utility logic to by default return the base
"include" directory when it exists, rather than subdirectories.
It also makes it possible for package implementers to override
Package.headers to return the subdirectory when it is required
(for example with libxml2).
Update older md5 checksums to sha256. Require CMake >= 3.6.0 (updated
from 3.5.0). Remove some third-party depends_on statements (which
were commented out before).
Extract implicit xenv dependency into a new package and add it as an
explicit dependency. Update Gaudi to explicitly depend on older
versions of xenv rather than the latest develop because that
conflicts with Spack's compiler wrappers.
The nvptx installation support phase (added in 040b658) was always
running for gcc regardless of whether +nvptx was enabled. This
removes the "@when" syntax (which apparently is not working) and
adds a check inside of the "nvptx_install" function to bail out if
+nvptx is not enabled.
On macOS, the build of libxxhash is performed by a bare `make`
launched by `MakePackage`s default `build` phase. As `prefix`
is not set at this point, the library gets compiled with a hard-coded
install name of `/usr/local/libxxhash.dylib`. Downstream clients,
in the tested case Root, will then fail to build as the install name
is incorrect.
Move setting of `prefix` from `install` to `edit` so that it
propagates to subsequent `build` and `install` phases.
* QE hdf5 is now a multi-valued variant. Update conflicts accordingly.
* Update dependencies for hdf5 multi-valued variant. Bug fix: high-level hdf5 library needs to be a hard dependecy.
* Support for HDF5 serial interface. Note that this is not supported in QE autoconf, but will be fixed in the next official release.
* Support in QMCPACK for CUDA_ARCH flag.
* No need to have explicit CUDA variant anymore.
* Internal QMCPACK CMake assumes a minimum GPU architecture if none is provided.
* cp2k: archive the Makefile after a successful installation
* cp2k: all checksums are now sha256
* libint: all checksums are now sha256 + added versions 2.4.X
* libxc: all checksums are now sha256 + added version 4.3.2
* cp2k: os.path.join instead of join_path + simplified openmp flags
* cp2k: turned into a MakefilePackage
* cp2k: refactored edit method so that Makefile writing happens last
* icu4c: Add cxxstd variant
For versions supported in Spack, ICU4C defaults to the C++11.
Provide a variant to default to this, plus options for C++14
and 17 if dependees require for ABI compatibility.
* icu4c: cxxstd variant cannot be multi
* Updated Geant4 and dependencies clhep and vecgeom to use cxxstd= variant so that it is applied consistently.
* Make standalone geant4 data packages that are used when data is not installed with geant4. This allows installing the data files are externals that can be common to many compiler version.
* move geant4 data package dependencies to umbrella package geant4-data
Fixes#7855Closes#8070Closes#2645
When searching for library directories (e.g. to add "-L" arguments to
the compiler wrapper) Spack was only trying the "lib/" and "lib64/"
directories for each dependency install prefix; this missed cases
where packages would install libraries to subdirectories and also was
not customizable. This PR makes use of the ".headers" and ".libs"
properties for more-advanced location of header/library directories.
Since packages can override the default behavior of ".headers" and
".libs", it also allows package writers to customize.
The following environment variables which used to be set by Spack
for a package build have been removed:
* Remove SPACK_PREFIX and SPACK_DEPENDENCIES environment variables as
they are no-longer used
* Remove SPACK_INSTALL environment variable: it was not used before
this PR
* Added a package for the MDAnalysis toolkit.
* Updated LBANN, Hydrogen, and Aluminum to not require CUDA-aware MPI
even when using CUDA. Fixed small bugs within both LBANN and Hydrogen
packages. Added requirements for breathe and cereal to LBANN.
* Update use case for doc dependencies.
* Cleaning up some of the LBANN software stack dependencies.
Add variant to support compiling against main C++ standards if needed
for ABI compatibility. Use 'default' value as Xerces-C autoconf system
does not enforce a minimum, or set a default, C++ standard.
* Extend current recipe for root package
* Add removed old version
* Add dependency type for Python and R packages
* Add compiler variants
* Adding new root version: 6.14.00
* Add back the minimum cmake version required
* LZ4 and xxhash support for old (using builtin options) and new versions (external packages)
* Set PYTHONPATH in setup_environment
* Address typos and issues pointed by HadrienG2
* Add newer ROOT versions
* Solve support for asimage
* Define incompatible variants
* Organize old dependencies
* Add support for minuit
* Add support for pythia6
* Remove unneeded list_url
* Update license header
* Remove block of commented old dependencies
* Contrain Qt version
* Comment pythia8 variant/dependency, not supported by spack
* Force not to build pythia8
* Adding a package for cardioid.
* Changing package to pass flake8
* Removing template leftovers per @ax3l 's advice
* Adding a homepage so tests pass.
* Removing whitespace for flake8
* Changing the name of master branch to match spack standards.
Add patch to fix Fortran mangling in CMake test
This is a fix for builds with GCC 6/7/8 and CMake 2/3. It includes
a link to the issue where this is reported. For now, the Spack
package applies the patch to all releases >= 2.0.2
This package depends on both python 3.5+ and node-js which depends on
python 2.7/2.8 to build. Currently it can only be installed if the
node-js package's python dependency is manually removed, so node-js
will build with python found on the system rather than provided by
spack. Upcoming commits may allow spack to reconcile this
automatically.
* xsdk@develop: switch trilinos from @master to @develop
* xsdk@develop: dtk - fix trilinos dependency on dtk.
- dkt-3.0 should be used with trilinos-12.4*
- dtk/master should be used with trilinos@develop
