93% tests passed[0;0m, [0;31m6 tests failed[0;0m out of 87 Label Time Summary: GTest = 249.40 sec*proc (81 tests) IntegrationTest = 116.18 sec*proc (25 tests) MpiTest = 122.75 sec*proc (19 tests) SlowTest = 129.35 sec*proc (13 tests) UnitTest = 3.87 sec*proc (43 tests) Total Test time (real) = 361.87 sec The following tests FAILED: [0;31m 13 - UtilityUnitTests (Failed)[0;0m [0;31m 23 - CommandLineUnitTests (Failed)[0;0m [0;31m 36 - OptionsUnitTests (Failed)[0;0m [0;31m 40 - TableUnitTests (Failed)[0;0m [0;31m 59 - SelectionUnitTests (Failed)[0;0m [0;31m 61 - MdrunModulesTests (Failed)[0;0m Errors while running CTest [31mFAILED: [0mCMakeFiles/run-ctest-nophys /var/tmp/portage/sci-chemistry/gromacs-2022.1/work/gromacs-2022.1_float/CMakeFiles/run-ctest-nophys cd /var/tmp/portage/sci-chemistry/gromacs-2022.1/work/gromacs-2022.1_float && /usr/bin/ctest --output-on-failure -E physicalvalidationtests ninja: build stopped: subcommand failed. * ERROR: sci-chemistry/gromacs-2022.1::gentoo failed (test phase): * ninja -v -j8 -l0 check failed * * Call stack: * ebuild.sh, line 127: Called src_test * environment, line 4366: Called cmake_src_compile 'check' * environment, line 1657: Called cmake_build 'check' * environment, line 1626: Called eninja 'check' * environment, line 2780: Called die * The specific snippet of code: * "$@" || die "${nonfatal_args[@]}" "${*} failed" * * If you need support, post the output of `emerge --info '=sci-chemistry/gromacs-2022.1::gentoo'`, * the complete build log and the output of `emerge -pqv '=sci-chemistry/gromacs-2022.1::gentoo'`. * The complete build log is located at '/var/tmp/portage/sci-chemistry/gromacs-2022.1/temp/build.log'. * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/gromacs-2022.1/temp/environment'. * Working directory: '/var/tmp/portage/sci-chemistry/gromacs-2022.1/work/gromacs-2022.1_float' * S: '/var/tmp/portage/sci-chemistry/gromacs-2022.1/work/gromacs-2022.1'
Created attachment 778601 [details] build log
It actualy shouldnt https://manual.gromacs.org/current/release-notes/2022/major/removed-functionality.html GROMACS 2022 removed support for ARMv7 and older ARM arches. So now it effectively should only work on arm64 (aka armv8) Thats why keywords for arm was dropped for 2022
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=72794fd1a8a1932c878b77db53707b5d7aae2958 commit 72794fd1a8a1932c878b77db53707b5d7aae2958 Author: Alexey Shvetsov <alexxy@gentoo.org> AuthorDate: 2022-07-04 14:09:00 +0000 Commit: Alexey Shvetsov <alexxy@gentoo.org> CommitDate: 2022-07-04 14:10:19 +0000 sci-chemistry/gromacs: arm was dropped upstream since 2022.x Closes: https://bugs.gentoo.org/844100 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org> sci-chemistry/gromacs/gromacs-2022.1.ebuild | 3 ++- sci-chemistry/gromacs/gromacs-2022.2.ebuild | 3 ++- sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 3 ++- 3 files changed, 6 insertions(+), 3 deletions(-)
