The previous workaround of using CMAKE_INSTALL_RPATH=ON was used to
avoid CMake trying to write an RPATH into the linker script libcxx.so,
which is nonsensical. See commit f86ed1e.
However, CMAKE_INSTALL_RPATH=ON seems to disable the build RPATH, which
breaks LLVM during the build when it has to locate its build-time shared
libraries (e.g. libLLVM.so). That required yet another workaround, where
some shared libraries were installed "by hand", so that they were picked
up from the install libdir. See commit 8a81229.
This was a dirty workaround, and also makes it impossible to use ninja,
since we explicitly invoked make.
This commit removes the two old workaround, and sets
LIBCXX_ENABLE_STATIC_ABI_LIBRARY=ON, so that libc++abi.a is linked into
libc++.so, which makes it enough to link with -lc++ or invoke clang++
with -stdlib=libc++, so that our install succeeds and linking LLVM's c++
standard lib is still easy.
Some packages use a 64_ or _64 symbol suffix for the ilp64 (= 64-bit
integers) intefrace for BLAS. In particular if we want to support shim
libraries like libopenblastrampoline supporting both the 32 and 64 bit
integer version of blas, it must be possible to distinguish between the
two.
mesa inherits MesonPackage (since October 2020) which depends on Py@3.
The conflicts('mesa') enables a regular build of `qt@5.7:5.15+webkit`
without having to specify the exact version by causing the concretizer
to select mesa18 which does not depend on python@3.
Co-authored-by: Bernhard Kaindl <bernhard.kaindl@ait.ac.at>
This type of error is skipped:
make[1]: *** [Makefile:222: /tmp/user/spack-stage/.../spack-src/usr/lib/julia/libopenblas64_.so.so] Error 1
but it's useful to have it, especially when a package sets a variable
incorrectly in makefiles
* New version: py-pylint 2.8.2; new package py-platformdirs
* Update var/spack/repos/builtin/packages/py-platformdirs/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-pylint/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Intel mpi comes with an installation of libfabric (which it needs as a
dependency). It can use other implementations of libfabric at runtime
though, so if you install a package that depends on `mpi` and
`libfabric`, you can specify `intel-mpi+external-libfabric` and ensure
that the Spack-built instance is used (both by `intel-mpi` and the
root).
Apply analogous change to intel-oneapi-mpi.
* New version: py-pyrsistent 0.18.0
* Update package.py
* Update var/spack/repos/builtin/packages/py-pyrsistent/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* New version: py-pytest 6.2.5
* Update var/spack/repos/builtin/packages/py-pytest/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Use setup_run_environment to search for libraries and set env variables for module generation.
Libraries are installed with CMAKE_INSTALL_LIBDIR, which can be lib or lib64 depending on the machine, which makes it impossible to hardcode through modules.yaml.
If the perl that perl-forks is built against is non-threaded the build
system will drop into interactive mode to ask about simulating ithreads.
This causes the build to hang. Set FORKS_SIMULATE_USEITHREADS to avoid
going into interactive mode.
