https://blogs.gentoo.org/ago/2020/07/04/gentoo-tinderbox/ Issue: sci-chemistry/gromacs-2024.2 fails to compile. Discovered on: amd64 (internal ref: gcc15_tinderbox) System: GCC-15-SYSTEM (https://wiki.gentoo.org/wiki/Project:Tinderbox/Common_Issues_Helper#GCC-15) Info about the issue: https://wiki.gentoo.org/wiki/Project:Tinderbox/Common_Issues_Helper#CF0014
Created attachment 901996 [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: -- 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/mdtypes/energyhistory.cpp.o /var/tmp/portage/sci-chemistry/gromacs-2024.2/work/gromacs-2024.2/src/gromacs/mdtypes/energyhistory.h:89:5: error: ‘int64_t’ does not name a type
tinderbox_x86 has reproduced this issue with version 2024.3 - Updating summary.
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=534ae4eb830063aa768bca0cb6832159cec1d2d9 commit 534ae4eb830063aa768bca0cb6832159cec1d2d9 Author: Alexey Shvetsov <alexxy@gentoo.org> AuthorDate: 2024-11-21 08:13:09 +0000 Commit: Alexey Shvetsov <alexxy@gentoo.org> CommitDate: 2024-11-21 08:13:37 +0000 sci-chemistry/gromacs: Fix build with gcc-15 Closes: https://bugs.gentoo.org/937696 Closes: https://bugs.gentoo.org/939006 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org> sci-chemistry/gromacs/files/gromacs-gcc-15.patch | 36 ++++++++++++++++++++++++ sci-chemistry/gromacs/gromacs-2024.3.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2024.4.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild | 2 ++ 4 files changed, 42 insertions(+)
