These were deprecated when the custom cuda_arch list was
removed. Also fixed up the Aluminum dependencies for Hydrogen and
DiHydrogen. Turns out that Aluminum v0.6.0 didn't have a correct
version in CMake and thus the interaction with older versions of
Hydrogen and DiHydrogen needed to be corrected.
This isn't a significant issue, but I noticed that the docstring incorrectly references "tty.fail" and I wanted to quickly fix it to reflect the correct command, tty.die. I also wanted to fix the docstrings to not be large clumps, to what @tgamblin suggested after I wrote this - having one line at the top that is a quick summary, and more verbose after that.
* New package: py-pymumps
Python bindings for MUMPS, a parallel sparse direct solver
* py-pymumps: fixing flake issues
* py-pymumps: fix dependency types
Following suggestion of @adamjstewart
* Update var/spack/repos/builtin/packages/py-pymumps/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-pymumps/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-pymumps/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-pymumps/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-pymumps/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
* Update var/spack/repos/builtin/packages/py-pymumps/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
This has been checked with gcc on ubuntu 16.04, which ships binutils 2.26 by
default, using spack's binutils 2.36. Only the combination +gas and ~ld
seems to trigger this incompatibility with debug symbols (gcc -g -O2
main.c fails with the error in the comment above the conflict)
