https://blogs.gentoo.org/ago/2020/07/04/gentoo-tinderbox/ Issue: sci-chemistry/gromacs-2024.1 fails to compile. Discovered on: x86 (internal ref: tinderbox_x86) System: GCC-14-SYSTEM (https://wiki.gentoo.org/wiki/Project:Tinderbox/Common_Issues_Helper#GCC-14) Info about the issue: https://wiki.gentoo.org/wiki/Project:Tinderbox/Common_Issues_Helper#CF0003
Created attachment 888675 [details] build.log.xz build log and emerge --info (compressed because it exceeds attachment limit, use 'xzless' to read it)
Error(s) that match a know pattern in addition to what has been reported in the summary: -- Package 'mpi-cxx', required by 'virtual:world', not found -- Could NOT find MPI (missing: MPI_CXX_FOUND CXX) -- Could NOT find MPI_CXX (missing: MPI_CXX_LIB_NAMES MPI_CXX_HEADER_DIR MPI_CXX_WORKS) -- Could NOT find Sphinx (missing: SPHINX_EXECUTABLE pygments) (Required is at least version "4.0.0") FAILED: src/gromacs/CMakeFiles/libgromacs.dir/hardware/identifyavx512fmaunits.cpp.o /var/tmp/portage/sci-chemistry/gromacs-2024.1/work/gromacs-2024.1/src/gromacs/hardware/identifyavx512fmaunits.cpp:205:5: error: the register ‘zmm11’ cannot be clobbered in ‘asm’ for the current target
GROMACS actualy dropped support for x86-32 systems since 2024 release, so seems like its time to drop it in gentoo for GROMACS also.
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=bea8aaaaa8e72de904092e78603982da0d174d56 commit bea8aaaaa8e72de904092e78603982da0d174d56 Author: Alexey Shvetsov <alexxy@gentoo.org> AuthorDate: 2024-11-21 08:17:27 +0000 Commit: Alexey Shvetsov <alexxy@gentoo.org> CommitDate: 2024-11-21 08:17:27 +0000 sci-chemistry/gromacs: drop x86-32 since upstream already did it Closes: https://bugs.gentoo.org/927900 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org> sci-chemistry/gromacs/gromacs-2024.3.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2024.4.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2024.9999.ebuild | 2 +- 3 files changed, 3 insertions(+), 3 deletions(-)
