CMake Error at cmake/gmxManageOpenCL.cmake:42 (message): OpenCL acceleration is not available in double precision Call Stack (most recent call first): CMakeLists.txt:662 (include) -- Configuring incomplete, errors occurred! * ERROR: sci-chemistry/gromacs-2023.1::gentoo failed (configure phase): * cmake failed ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.1_desktop_plasma_systemd_merged_usr-j4-20230505-043005 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-pc-linux-gnu-13 * clang/llvm (if any): clang version 16.0.3 Target: x86_64-pc-linux-gnu Thread model: posix InstalledDir: /usr/lib/llvm/16/bin Configuration file: /etc/clang/clang.cfg /usr/lib/llvm/16 16.0.3 Python 3.11.3 Available Rust versions: [1] rust-bin-1.69.0 * The following VMs are available for generation-2: 1) Eclipse Temurin JDK 11.0.18_p10 [openjdk-bin-11] *) Eclipse Temurin JDK 17.0.6_p10 [openjdk-bin-17] 3) Eclipse Temurin JDK 8.362_p09 [openjdk-bin-8] Available Java Virtual Machines: [1] openjdk-bin-8 [2] openjdk-bin-11 [3] openjdk-bin-17 system-vm The Glorious Glasgow Haskell Compilation System, version 9.0.2 php cli (if any): go version go1.20.3 linux/amd64 HEAD of ::gentoo commit 6822d1fc320bb1fa298afe99fec9b0b99cb56096 Author: Repository mirror & CI <repomirrorci@gentoo.org> Date: Sat May 6 23:47:00 2023 +0000 2023-05-06 23:47:00 UTC emerge -qpvO sci-chemistry/gromacs [ebuild N ] sci-chemistry/gromacs-2023.1 USE="blas custom-cflags doc double-precision fftw gmxapi-legacy hwloc offensive opencl openmp single-precision threads tng -build-manual -clang -clang-cuda (-cuda) -gmxapi -lapack -mkl -mpi (-python) -test" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -avx512f -fma4" PYTHON_SINGLE_TARGET="python3_11 -python3_10"
Created attachment 861259 [details] emerge-info.txt
Created attachment 861260 [details] emerge-history.txt
Created attachment 861261 [details] environment
Created attachment 861262 [details] etc.clang.tar.bz2
Created attachment 861263 [details] etc.portage.tar.bz2
Created attachment 861264 [details] sci-chemistry:gromacs-2023.1:20230507-004325.log
Created attachment 861265 [details] temp.tar.bz2
Should be already fixed (added restrain on opencl depend on single-precision)