It works fine for me (I use it near every day) Thanks
amd64 done
This fails tests pretty badly on arm. 90% tests passed, 7 tests failed out of 71 Label Time Summary: GTest = 211.19 sec*proc (65 tests) IntegrationTest = 41.83 sec*proc (18 tests) MpiTest = 141.13 sec*proc (8 tests) SlowTest = 166.47 sec*proc (8 tests) UnitTest = 2.89 sec*proc (39 tests) Total Test time (real) = 277.61 sec The following tests FAILED: 10 - UtilityUnitTests (Failed) 17 - CommandLineUnitTests (Failed) 30 - OptionsUnitTests (Failed) 34 - TableUnitTests (Failed) 52 - SelectionUnitTests (Failed) 54 - MdrunModulesTests (Failed) 69 - regressiontests/freeenergy (Failed) Debian has this outright disabled on all 32-bit arches: https://salsa.debian.org/debichem-team/gromacs/-/blob/latest/debian/control#L54 Should we follow suit and dekeyword on 32-bit?
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=28c86c8ab09132e814f0db36a646dca16d22bce9 commit 28c86c8ab09132e814f0db36a646dca16d22bce9 Author: Matoro Mahri <matoro_gentoo@matoro.tk> AuthorDate: 2024-01-23 02:03:49 +0000 Commit: Ionen Wolkens <ionen@gentoo.org> CommitDate: 2024-01-23 05:05:17 +0000 sci-chemistry/gromacs: destabilize for ~arm Closes: https://bugs.gentoo.org/906679 Signed-off-by: Matoro Mahri <matoro_gentoo@matoro.tk> Signed-off-by: Ionen Wolkens <ionen@gentoo.org> sci-chemistry/gromacs/gromacs-2018.8-r2.ebuild | 4 ++-- sci-chemistry/gromacs/gromacs-2019.6-r3.ebuild | 4 ++-- sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.6.ebuild | 2 +- 4 files changed, 6 insertions(+), 6 deletions(-)
