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.
* 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)
- Add dependency on eigen package
- Add last version known to work with ROOT 6.16.00. Until recently GenFit lacked
any tagged versions, therefore, we use a commit hash
