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.
