-- Performing Test _callconv___regcall - Failed -- Performing Test _callconv_ -- Performing Test _callconv_ - 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:42 (message): OpenCL acceleration is not available in double precision Call Stack (most recent call first): ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.1_desktop_gnome_systemd-j4-20220925-124325 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-pc-linux-gnu-12.2.0 * clang/llvm (if any): clang version 15.0.1 Target: x86_64-pc-linux-gnu Thread model: posix InstalledDir: /usr/lib/llvm/15/bin /usr/lib/llvm/15 15.0.1 Python 3.10.7 Available Ruby profiles: [1] ruby27 (with Rubygems) [2] ruby30 (with Rubygems) * Available Rust versions: [1] rust-bin-1.64.0 * The following VMs are available for generation-2: 1) OpenJDK 17.0.5_p5 [openjdk-17] *) Eclipse Temurin JDK 17.0.4.1_p1 [openjdk-bin-17] 3) Eclipse Temurin JDK 8.345_p01 [openjdk-bin-8] Available Java Virtual Machines: [1] openjdk-17 [2] openjdk-bin-8 [3] openjdk-bin-17 system-vm The Glorious Glasgow Haskell Compilation System, version 9.0.2 php cli (if any): GNU Make 4.3 HEAD of ::gentoo commit cf03b25c7f4a6b752231f3e3bb0134de93118bac Author: Repository mirror & CI <repomirrorci@gentoo.org> Date: Tue Sep 27 09:01:52 2022 +0000 2022-09-27 09:01:52 UTC emerge -qpvO sci-chemistry/gromacs [ebuild N ] sci-chemistry/gromacs-2022.3 USE="custom-cflags doc double-precision fftw gmxapi gmxapi-legacy hwloc offensive opencl openmp threads tng -blas -build-manual -clang -clang-cuda (-cuda) -lapack -mkl -mpi (-python) -single-precision -test" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -avx512f -fma4" PYTHON_SINGLE_TARGET="python3_10 -python3_8 -python3_9 -python3_11"
Created attachment 814348 [details] emerge-info.txt
Created attachment 814351 [details] CMakeError.log
Created attachment 814354 [details] CMakeOutput.log
Created attachment 814357 [details] emerge-history.txt
Created attachment 814360 [details] environment
Created attachment 814363 [details] etc.portage.tar.bz2
Created attachment 814366 [details] logs.tar.bz2
Created attachment 814369 [details] sci-chemistry:gromacs-2022.3:20220927-100458.log
Created attachment 814372 [details] temp.tar.bz2
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ade65a5307e693745065ae30af5eb4b90c4dbf06 commit ade65a5307e693745065ae30af5eb4b90c4dbf06 Author: Alexey Shvetsov <alexxy@gentoo.org> AuthorDate: 2022-12-20 21:15:19 +0000 Commit: Alexey Shvetsov <alexxy@gentoo.org> CommitDate: 2022-12-20 21:16:20 +0000 sci-chemistry/gromacs: Refuse to build with double + opencl enabled Closes: https://bugs.gentoo.org/873166 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org> sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild | 1 + sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild | 1 + sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild | 1 + sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 1 + sci-chemistry/gromacs/gromacs-2020.7.ebuild | 1 + sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 1 + sci-chemistry/gromacs/gromacs-2021.5.ebuild | 1 + sci-chemistry/gromacs/gromacs-2021.6.ebuild | 1 + sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 1 + sci-chemistry/gromacs/gromacs-2022.3.ebuild | 1 + sci-chemistry/gromacs/gromacs-2022.4.ebuild | 1 + sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 1 + sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 1 + sci-chemistry/gromacs/gromacs-2023_rc1.ebuild | 1 + sci-chemistry/gromacs/gromacs-9999.ebuild | 1 + 15 files changed, 15 insertions(+)
