too long lines were shrinked: [1108/1117] /usr/bin/x86_64-pc-linux-gnu-g++ -DGMX_DOUBLE=0 -DHAVE_CONFIG_H -Dlibgromacs_EXPORTS -I/var/tmp/portage/sci-chemistry/gromacs-2022.1/work/gromacs-2022.1/src/include -I/var/tmp/portage/sci-chemistry/gromacs-2022.1/work/gromacs-2022.1_float/src/include -I/var/tmp/portage/sci-chemistry/grom [1109/1117] : && /usr/bin/x86_64-pc-linux-gnu-g++ -fPIC -pipe -march=native -fno-diagnostics-color -O2 -Wl,-O1 -Wl,--as-needed -Wl,--defsym=__gentoo_check_ldflags__=0 -shared -Wl,-soname,libgromacs.so.7 -o lib/libgromacs.so.7.0.0 src/gromacs/linearalgebra/CMakeFiles/linearalgebra.dir/eigensolver.cp FAILED: lib/libgromacs.so.7.0.0 : && /usr/bin/x86_64-pc-linux-gnu-g++ -fPIC -pipe -march=native -fno-diagnostics-color -O2 -Wl,-O1 -Wl,--as-needed -Wl,--defsym=__gentoo_check_ldflags__=0 -shared -Wl,-soname,libgromacs.so.7 -o lib/libgromacs.so.7.0.0 src/gromacs/linearalgebra/CMakeFiles/linearalgebra.dir/eigensolver.cpp.o src/grom /usr/lib/gcc/x86_64-pc-linux-gnu/12.1.1/../../../../x86_64-pc-linux-gnu/bin/ld: cannot find -ltng_io: No such file or directory collect2: error: ld returned 1 exit status ninja: build stopped: subcommand failed. ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.1_no_multilib-j4-20220623-195224 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-pc-linux-gnu-12.1.1 * clang/llvm (if any): clang version 14.0.5 Target: x86_64-pc-linux-gnu Thread model: posix InstalledDir: /usr/lib/llvm/14/bin /usr/lib/llvm/14 14.0.5 Python 3.9.13 Available Ruby profiles: (none found) Available Rust versions: [1] rust-1.61.0 * The following VMs are available for generation-2: *) Eclipse Temurin JRE 17.0.3_p7 [openjdk-jre-bin-17] 2) Eclipse Temurin JRE 8.332_p09 [openjdk-jre-bin-8] Available Java Virtual Machines: [1] openjdk-jre-bin-8 [2] openjdk-jre-bin-17 system-vm The Glorious Glasgow Haskell Compilation System, version 8.10.4 php cli: HEAD of ::gentoo commit 4e4f8191c76bca3b4b1b2d4ebcc5788275b3542d Author: Repository mirror & CI <repomirrorci@gentoo.org> Date: Fri Jun 24 21:32:50 2022 +0000 2022-06-24 21:32:49 UTC emerge -qpvO sci-chemistry/gromacs [ebuild N ] sci-chemistry/gromacs-2022.1 USE="custom-cflags doc gmxapi hwloc openmp single-precision threads -blas -build-manual -clang -clang-cuda (-cuda) -double-precision -fftw -gmxapi-legacy -lapack -mkl -mpi -offensive -opencl (-python) -test -tng" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -avx512f -fma4" PYTHON_SINGLE_TARGET="python3_9 -python3_8 -python3_10"
Created attachment 787523 [details] emerge-info.txt
Created attachment 787526 [details] emerge-history.txt
Created attachment 787529 [details] environment
Created attachment 787532 [details] etc.portage.tar.bz2
Created attachment 787535 [details] logs.tar.bz2
Created attachment 787538 [details] sci-chemistry:gromacs-2022.1:20220624-224138.log.bz2
Created attachment 787541 [details] temp.tar.bz2
I cannot reproduce that
appeared recently at the tinderbox image 17.1_desktop_plasma_systemd-j4-20230214-230019
Created attachment 852840 [details] emerge-info.txt
Created attachment 852842 [details] emerge-history.txt.bz2
Created attachment 852844 [details] environment
Created attachment 852846 [details] etc.clang.tar.bz2
Created attachment 852848 [details] etc.portage.tar.bz2
Created attachment 852850 [details] logs.tar.bz2
Created attachment 852852 [details] sci-chemistry:gromacs-2023:20230218-230548.log.bz2
Created attachment 852854 [details] temp.tar.bz2
I cannot reproduce it in clean env
