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new file: c/CGAL/CGAL-5.2.4-gompi-2022b.eb new file: c/CGAL/CGAL-5.2.4-iimpi-2022b.eb new file: g/gcccuda/gcccuda-2022b.eb new file: g/glibc/glibc-2.37-GCCcore-12.2.0.eb new file: h/HDF5/HDF5-1.14.0-iimpi-2022b.eb new file: k/KaHIP/KaHIP-3.14-iimpi-2022b.eb new file: n/netCDF/netCDF-4.9.0-iimpi-2022b.eb new file: o/OpenFOAM/OpenFOAM-v2206-foss-2022a.eb new file: o/OpenFOAM/OpenFOAM-v2212-cleanup.patch new file: o/OpenFOAM/OpenFOAM-v2212-intel-2022b.eb new file: o/OpenMPI/OpenMPI-4.1.4-GCC-11.3.0-CUDA-11.7.0.eb new file: p/ParaView/ParaView-5.11.0-intel-2022b-mpi.eb new file: p/pkg-config/pkg-config-0.29.2-GCCcore-12.2.0.eb new file: s/SCOTCH/SCOTCH-7.0.3-gompi-2022b.eb new file: s/SCOTCH/SCOTCH-7.0.3-iimpi-2022b.eb new file: t/texinfo/texinfo-7.0.2-GCCcore-12.2.0.eb
84 lines
2.7 KiB
Plaintext
84 lines
2.7 KiB
Plaintext
# IT4Innovations 2022
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# JK
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name = 'OpenMPI'
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version = '4.1.4'
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versionsuffix = '-CUDA-11.7.0'
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homepage = 'https://www.open-mpi.org/'
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description = """The Open MPI Project is an open source MPI-3 implementation."""
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toolchain = {'name': 'GCC', 'version': '11.3.0'}
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source_urls = ['https://www.open-mpi.org/software/ompi/v%(version_major_minor)s/downloads']
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sources = [SOURCELOWER_TAR_BZ2]
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checksums = [
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'92912e175fd1234368c8730c03f4996fe5942e7479bb1d10059405e7f2b3930d', # openmpi-4.1.4.tar.bz2
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]
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builddependencies = [
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('pkgconf', '1.8.0'),
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('Perl', '5.34.1'),
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('Autotools', '20220317'),
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]
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dependencies = [
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('zlib', '1.2.12'),
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('hwloc', '2.7.1'),
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('libevent', '2.1.12'),
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('UCX', '1.12.1', '-GCCcore-11.3.0', True),
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('UCX-CUDA', '1.12.1', '-GCCcore-11.3.0-CUDA-11.7.0', True),
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('libfabric', '1.15.1'),
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('PMIx', '4.1.2'),
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('UCC', '1.0.0'),
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('CUDA', '11.7.0', '', True),
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]
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preconfigopts = './autogen.pl --force && '
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# IT4I-specific settings
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configopts = '--enable-shared --enable-mpi-thread-multiple --with-verbs '
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configopts += '--enable-mpirun-prefix-by-default '
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configopts += '--with-hwloc=$EBROOTHWLOC ' # hwloc support
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configopts += '--with-tm=/opt/pbs ' # Enable PBS
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configopts += '--enable-mpi-cxx ' # Enable building the C++ MPI bindings
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configopts += '--with-ucx=$EBROOTUCX '
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configopts += '--with-cuda=$EBROOTCUDA '
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osdependencies = [('libibverbs-dev', 'libibverbs-devel', 'rdma-core-devel')]
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postinstallcmds = [
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'echo "# By default, for Open MPI 4.0 and later, infiniband ports on a device are not used by default." >> %(installdir)s/etc/openmpi-mca-params.conf',
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'echo "btl_openib_allow_ib = true" >> %(installdir)s/etc/openmpi-mca-params.conf',
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]
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local_libs = ["mpi_mpifh", "mpi", "ompitrace", "open-pal", "open-rte"]
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sanity_check_paths = {
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'files': [
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"bin/%s" %
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binfile for binfile in [
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"ompi_info", "opal_wrapper", "orterun"]] + [
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"lib/lib%s.%s" %
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(libfile, SHLIB_EXT) for libfile in local_libs] + [
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"include/%s.h" %
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x for x in [
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"mpi-ext", "mpif-config", "mpif", "mpi", "mpi_portable_platform"]], 'dirs': [], }
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import os
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if os.environ.get("CLUSTERNAME") in ["BARBORA"]:
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modextravars = {'OMPI_MCA_btl_openib_if_include': 'mlx5_0',
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'OMPI_MCA_btl_tcp_if_include': '10.33.4.0/24',
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'OMPI_MCA_orte_base_help_aggregate': '0',
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}
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elif os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
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modextravars = {'OMPI_MCA_btl_openib_if_include': 'mlx5_0',
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'OMPI_MCA_orte_base_help_aggregate': '0',
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}
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else:
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modextravars = {'OMPI_MCA_btl_openib_if_include': 'mlx4_0',
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'OMPI_MCA_oob_tcp_if_include': '10.0.0.0/8',
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}
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moduleclass = 'mpi'
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