* 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.
Fixes#10617Fixes#10624Closes: #10619#8136 dependended entirely on spec.libs to retrieve library directories
from dependencies. By default this function only retrieves libraries if
their name is something like lib<package> (e.g. "libfoo.so" for a
package called "Foo"). This unconditionally adds lib/lib64 directories
for each dependency as link/rpath directories.
This also filters system paths from link/rpaths/include directories and
removes duplicated paths that #8136 could add.
If the -f <specyamlfile> argument to install is used (rather than
providing package specs on the command line), CDash throws an exception
due to missing the installation command (the packages targeted for
install). This fixes that behavior so CDash reporting succeeds in
either case.
fixes#10601
Due to a bug this attribute is wrong for packages that use directories
as namespaces. For instance it will add "<boost-prefix>/include/boost"
instead of "<boost-prefix>/include" to the include path.
As a minor addition a few loops in the compiler wrappers have been
simplified.
* 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
Spack shell detection in setup-env.sh was originally based on
examining the executable name of $$ (from "ps"). In some cases this
does not actually give the name of the shell used, for example when
setup-env.sh was invoked from a script using "#!". To make shell
detection more robust, this adds a preliminary check for shell
variables which indicate that the shell is bash or zsh; the
executable name of $$ is retained as a fallback if those variables
are not defined.
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.
* fix permission setter
Fix a typo in islink test when applied to files.
* os.walk explicitly set not to follow links
The algorithm strongly rely on not following links.
* Note that `none` is the default for lmod autoload
Save a bit of confusion by *explicitly* pointing out that `none` is
the default value for autoload in the lmod module file generator.
* Add a tip re building software externally
Add a tip about using `autoload: all` when building packages outside
of the tree that use artifacts (e.g. libraries, includes) within the
tree.
CMake supports the notion of secondary generators which provide extra
information to (e.g.) IDEs over and above that normally provided by
the primary generator. Spack only supports the 'Unix Makefiles' and
'Ninja' primary generators but was not parsing out the primary
generator when a secondary generator was also included (e.g. for
a generator attribute like 'Codeblocks - Ninja'). This adds a regex
for extracting the primary generator for validation.
Since the secondary generator is irrelevant to a Spack build, it is
passed on to CMake without further validation.
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.
1137b18 removed the -s option from spack such that to see a stack
trace you must pass the --stacktrace option. The bug report templates
were not updated accordingly.
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.
