| Summary: | sci-chemistry/gromacs-2021.7-r1 stable request | ||
|---|---|---|---|
| Product: | Gentoo Linux | Reporter: | Pacho Ramos <pacho> |
| Component: | Stabilization | Assignee: | Alexey Shvetsov <alexxy> |
| Status: | RESOLVED FIXED | ||
| Severity: | normal | CC: | arm, matoro_bugzilla_gentoo, sci-chemistry |
| Priority: | Normal | Keywords: | CC-ARCHES |
| Version: | unspecified | Flags: | nattka:
sanity-check+
|
| Hardware: | All | ||
| OS: | Linux | ||
| Whiteboard: | |||
| Package list: |
sci-chemistry/gromacs-2021.7-r1
|
Runtime testing required: | --- |
|
Description
Pacho Ramos
2023-05-18 16:24:07 UTC
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(-) |
