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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
70 lines
2.4 KiB
Plaintext
70 lines
2.4 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': 'GCC', 'version': '14.2.0'}
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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-5.0.6_build-with-internal-cuda-header.patch', 1),
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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-5.0.6_build-with-internal-cuda-header.patch':
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'4821f0740ae4b97f3ff5259f7bac67a11d8cdeede3b1425825c241cf6a2864bb'},
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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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('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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('libfabric', '2.0.0'),
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('PMIx', '5.0.6'),
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('UCC', '1.3.0'),
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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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preconfigopts = 'gcc -Iopal/mca/cuda/include -shared opal/mca/cuda/lib/cuda.c -o opal/mca/cuda/lib/libcuda.so && '
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configopts = '--with-cuda=%(start_dir)s/opal/mca/cuda --with-show-load-errors=no '
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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=$EBROOTHWLOC ' # hwloc support
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configopts += '--with-slurm ' # Enable slurm
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configopts += '--with-ucx=$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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moduleclass = 'mpi'
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