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gromacs: depend on hwloc v1 (#14343)

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Because of a bug in the current concretizer,
spack install gromacs
fails because gromacs depends on hwloc (default is v2), and Open MPI
(the default MPI library) depends on hwloc v1.
As discussed in https://github.com/spack/spack/issues/14339, this
workaround should be removed once the concretizer is fixed

Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
This commit is contained in:
Gilles Gouaillardet 2020-01-03 06:16:22 +09:00 committed by Adam J. Stewart
parent e26f517daf
commit 19c1312eb4
1 changed files with 3 additions and 1 deletions
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4
var/spack/repos/builtin/packages/gromacs/package.py
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@ -80,7 +80,9 @@ class Gromacs(CMakePackage):
depends_on('cmake@2.8.8:3.99.99', type='build')
depends_on('cmake@3.4.3:3.99.99', type='build', when='@2018:')
depends_on('cuda', when='+cuda')
depends_on('hwloc', when='+hwloc')
# TODO: openmpi constraint; remove when concretizer is fixed
depends_on('hwloc@:1.999', when='+hwloc')
patch('gmxDetectCpu-cmake-3.14.patch', when='@2018:2019.3^cmake@3.14.0:')
patch('gmxDetectSimd-cmake-3.14.patch', when='@:2017.99^cmake@3.14.0:')