openPMD-api/.github/ci/spack-envs/clang7_nopy_ompi_h5_ad2_libcpp/spack.yaml at 525709c4f44bf5301bfd3e5d0220fafcc37479ea · openPMD/openPMD-api · GitHub

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# This is a Spack environment file.
#
# Activating and installing this environment will provide all dependencies
# that are needed for full-feature development.
#   https//spack.readthedocs.io/en/latest/environments.html#anonymous-environments
#
spack:
  specs:
  - adios2@2.10
  - hdf5
  - openmpi

  packages:
    adios2:
      variants: ~zfp ~sz ~png ~dataman ~python ~fortran ~ssc ~shared ~bzip2 ~mgard ~blosc2
    cmake:
      externals:
      - spec: cmake@3.23.0
        prefix: /usr/local
      buildable: False
    openmpi:
      externals:
      - spec: openmpi@2.1.1
        prefix: /usr
      buildable: False
    perl:
      externals:
      - spec: perl@5.26.1
        prefix: /usr
      buildable: False
    python:
      externals:
      - spec: python@3.8.0
        prefix: /usr
      buildable: False
    all:
      target: [x86_64]
      variants: ~fortran
      providers:
        mpi: [openmpi]
      compiler: [clang@7.0.1]

  compilers:
  - compiler:
      environment: {}
      extra_rpaths: []
      flags:
        cxxflags: -stdlib=libc++
        ldflags: -stdlib=libc++
      modules: []
      operating_system: ubuntu20.04
      paths:
        cc: /usr/bin/clang-7
        cxx: /usr/bin/clang++-7
        f77: /usr/bin/gfortran
        fc: /usr/bin/gfortran
      spec: clang@7.0.1
      target: x86_64

  config:
    build_jobs: 2

  mirrors:
    E4S: https://cache.e4s.io