-- Looking for memalign -- Looking for memalign - not found -- Could NOT find MPI_C (missing: MPI_C_WORKS) -- Found MPI_CXX: /usr/lib64/libmpi_cxx.so (found version "3.1") -- Could NOT find MPI (missing: MPI_C_FOUND) (found version "3.1") CMake Error at cmake/gmxManageMPI.cmake:172 (message): MPI support requested, but no MPI compiler found. Either set the ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.1_desktop_plasma-j4-20210822-190004 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-pc-linux-gnu-11.2.0 * clang version 12.0.1 Target: x86_64-pc-linux-gnu Thread model: posix InstalledDir: /usr/lib/llvm/12/bin /usr/lib/llvm/12 12.0.1 Python 3.9.6 Available Ruby profiles: [1] ruby26 (with Rubygems) [2] ruby30 (with Rubygems) * Available Rust versions: [1] rust-bin-1.54.0 [2] rust-1.54.0 * The following VMs are available for generation-2: 1) JamVM JDK 2.0.0 [jamvm] *) AdoptOpenJDK 8.292_p10 [openjdk-bin-8] Available Java Virtual Machines: [1] jamvm [2] openjdk-bin-8 system-vm The Glorious Glasgow Haskell Compilation System, version 8.10.4 HEAD of ::gentoo commit eadbdf39fc68c93bcf8161b7c65036dea5560d7b Author: Repository mirror & CI <repomirrorci@gentoo.org> Date: Sun Aug 29 04:06:26 2021 +0000 2021-08-29 04:06:25 UTC emerge -qpvO sci-chemistry/gromacs [ebuild R ] sci-chemistry/gromacs-2021.2 USE="X custom-cflags doc fftw gmxapi gmxapi-legacy hwloc lmfit mpi offensive openmp single-precision threads tng -blas -build-manual -cuda -double-precision -lapack -mkl -opencl (-python) -test" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -avx512f -fma4" PYTHON_SINGLE_TARGET="python3_9 -python3_8"
Created attachment 736597 [details] emerge-info.txt
Created attachment 736600 [details] CMakeError.log
Created attachment 736603 [details] CMakeOutput.log
Created attachment 736606 [details] emerge-history.txt
Created attachment 736609 [details] environment
Created attachment 736612 [details] etc.portage.tar.bz2
Created attachment 736615 [details] logs.tar.bz2
Created attachment 736618 [details] sci-chemistry:gromacs-2021.2:20210829-062208.log
Created attachment 736621 [details] temp.tar.bz2
Check with >2021.3