Bug 939006 – sci-chemistry/gromacs-2024.3 fails to compile: energyhistory.h:89:5: error: int64_t does not name a type

• Status: CONFIRMED
• Product: Gentoo Linux

[Description Agostino Sarubbo 2024-09-03 20:04:09 UTC]

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

[Comment 1 Agostino Sarubbo 2024-09-03 20:04:10 UTC]

Created attachment 901996 [details]
build.log.xz

build log and emerge --info (compressed because it exceeds attachment limit, use 'xzless' to read it)

[Comment 2 Agostino Sarubbo 2024-09-03 20:04:12 UTC]

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

[Comment 3 Agostino Sarubbo 2024-10-23 06:45:51 UTC]

tinderbox_x86 has reproduced this issue with version 2024.3 - Updating summary.