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64aa7c8083
deleted: c/CASTEP/CASTEP-25.12-foss-2023b.eb new file: c/CASTEP/CASTEP-25.12-intel-2024a.eb new file: n/NCCL/NCCL-2.21.5-GCCcore-14.2.0-CUDA-12.8.0.eb modified: n/NVHPC/NVHPC-24.9-CUDA-12.6.0.eb new file: n/NVHPC/NVHPC-25.3-CUDA-12.8.0.eb new file: o/OpenMPI/OpenMPI-5.0.7-25.3-CUDA-12.8.0.eb new file: o/OpenMPI/OpenMPI-5.0.7-GCC-14.2.0.eb new file: u/UCC-CUDA/UCC-CUDA-1.3.0-GCCcore-14.2.0-CUDA-12.8.0.eb deleted: u/UCC/UCC-1.3.0-GCCcore-14.2.0.eb new file: v/VASP/VASP-6.5.1-NVHPC-24.3-CUDA-12.3.0-adjust-makefile.patch new file: v/VASP/VASP-6.5.1-NVHPC-24.3-CUDA-12.3.0.eb new file: v/VASP/VASP-6.5.1-intel-2024a.eb new file: v/VASP/VASP-6.5.1-intel-hdf5.patch
94 lines
3.0 KiB
Plaintext
94 lines
3.0 KiB
Plaintext
# IT4Innovations
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# LK 2025
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name = 'OpenMPI'
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version = '5.0.7'
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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': 'NVHPC', 'version': '25.3-CUDA-12.8.0'}
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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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patches = [
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('OpenMPI-5.0.7_fix-sshmem-build-failure.patch'),
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]
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checksums = [
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{'openmpi-5.0.7.tar.bz2': '119f2009936a403334d0df3c0d74d5595a32d99497f9b1d41e90019fee2fc2dd'},
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{'OpenMPI-5.0.7_fix-sshmem-build-failure.patch':
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'7382a5bbe44c6eff9ab05c8f315a8911d529749655126d4375e44e809bfedec7'},
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]
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builddependencies = [
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('pkgconf', '2.3.0'),
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('Autotools', '20240712'),
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]
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dependencies = [
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('CUDA', '12.8.0', '', True),
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('zlib', '1.3.1'),
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('hwloc', '2.11.2'),
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('libevent', '2.1.12'),
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('UCX', '1.18.0'),
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('UCX-CUDA', '1.18.0', '-CUDA-%(cudaver)s'),
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('libfabric', '2.0.0'),
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('PMIx', '5.0.6'),
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('UCC', '1.3.0'),
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# ('UCC-CUDA', '1.3.0', '-CUDA-%(cudaver)s'),
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('PRRTE', '3.0.8'),
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]
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# CUDA related patches and custom configure option can be removed if CUDA support isn't wanted.
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configopts = '--with-cuda=/usr/local/cuda '
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configopts += ' CC=pgcc CXX=pgc++ FC=pgfortran'
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configopts += ' CXXFLAGS="-fPIC"'
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# IT4I-specific settings
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#
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#configopts += '--enable-shared '
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configopts += ' --enable-mpi-thread-multiple'
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configopts += ' --with-verbs'
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configopts += ' --enable-mpirun-prefix-by-default'
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configopts += ' --with-hwloc=$EBROOTHWLOC' # hwloc support
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configopts += ' --with-slurm' # Enable slurm
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configopts += ' --with-ucx=$EBROOTUCX'
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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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'SLURM_MPI_TYPE': 'pmix_v4',
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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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'SLURM_MPI_TYPE': 'pmix_v4',
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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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'SLURM_MPI_TYPE': 'pmix_v4',
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}
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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" ]] + [
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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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moduleclass = 'mpi'
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