-- Atomic operations found -- Performing Test PTHREAD_SETAFFINITY -- Performing Test PTHREAD_SETAFFINITY - Success -- GPU support with OpenCL is deprecated. It is still fully supported (and recommended for AMD and Intel GPUs). It may be replaced by different approaches in future releases of GROMACS. CMake Error at cmake/gmxManageOpenCL.cmake:44 (message): OpenCL acceleration is not available in double precision Call Stack (most recent call first): CMakeLists.txt:573 (include) ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.0_musl-j4-20211209-163207 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-gentoo-linux-musl-11.2.1 * clang version 13.0.0 Target: x86_64-gentoo-linux-musl Thread model: posix InstalledDir: /usr/lib/llvm/13/bin /usr/lib/llvm/13 13.0.0 Python 3.9.9 Available Ruby profiles: [1] ruby26 (with Rubygems) [2] ruby27 (with Rubygems) [3] ruby30 (with Rubygems) * Available Rust versions: [1] rust-bin-1.57.0 * php cli: HEAD of ::gentoo commit fcac4407d226ee54f0c57af2d89756b4e26deef0 Author: Repository mirror & CI <repomirrorci@gentoo.org> Date: Fri Dec 10 00:36:44 2021 +0000 2021-12-10 00:36:41 UTC emerge -qpvO sci-chemistry/gromacs [ebuild N ] sci-chemistry/gromacs-2022_beta1-r2 USE="custom-cflags doc double-precision fftw gmxapi gmxapi-legacy offensive opencl openmp threads tng -blas -build-manual (-cuda) -hwloc -lapack -mkl -mpi (-python) -single-precision -test" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -avx512f -fma4" PYTHON_SINGLE_TARGET="python3_9 -python3_8 -python3_10"
Created attachment 758007 [details] emerge-info.txt
Created attachment 758008 [details] CMakeError.log
Created attachment 758009 [details] CMakeOutput.log
Created attachment 758010 [details] emerge-history.txt
Created attachment 758011 [details] environment
Created attachment 758012 [details] etc.portage.tar.bz2
Created attachment 758013 [details] logs.tar.bz2
Created attachment 758014 [details] sci-chemistry:gromacs-2022_beta1-r2:20211210-010234.log
Created attachment 758015 [details] temp.tar.bz2
reopen if still relevant for rc1