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new file: d/DFTB+/DFTB+-21.1-intel-2020b-Python-3.8.6-karolina.eb new file: h/HDF5/HDF5-1.10.6-OAMD-2021a-parallel.eb new file: h/h5py/h5py-3.1.0-intel-2020b.eb modified: m/MATLAB/MATLAB-2021a.eb new file: o/OpenMPI/OpenMPI-4.0.6-NVHPC-21.9-CUDA-11.4.1-v2.eb new file: q/QMCPACK/QMCPACK-3.11.0-AOCC-3.1.0-OpenMPI-4.1.1-Python-3.8.6.eb new file: s/SciPy-bundle/SciPy-bundle-2020.11-AOCC-3.1.0.eb new file: s/Szip/Szip-2.1.1-OAMD-2021a.eb new file: z/zlib/zlib-1.2.11-OAMD-2021a.eb
41 lines
1.3 KiB
Plaintext
41 lines
1.3 KiB
Plaintext
# IT4Innovations 2021
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# LK
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name = 'OpenMPI'
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version = '4.0.6'
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versionsuffix = '-CUDA-11.4.1-v2'
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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': '21.9'}
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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_GZ]
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dependencies = [
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('UCX', '1.11.2', '-CUDA-11.4.1'),
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('CUDAcore', '11.4.1', '', True),
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('GDRCopy', '2.3', '-CUDA-11.4.1'),
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]
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preconfigopts = 'export CC="pgcc -noswitcherror" && export CXX="pgc++ -noswitcherror" && export FC="pgfortran -noswitcherror" && '
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configopts = '--enable-shared --enable-mpi-thread-multiple --with-verbs '
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configopts += '--with-hwloc=$EBROOTHWLOC ' # hwloc support
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configopts += '--enable-mpirun-prefix-by-default '
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configopts += '--with-tm=/opt/pbs ' # Enable PBS
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configopts += '--enable-mpi-cxx ' # Enable building the C++ MPI bindings
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configopts += '--with-ucx=$EBROOTUCX '
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configopts += '--with-cuda=$EBROOTCUDACORE '
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moduleclass = 'mpi'
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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_openib_allow_ib': '1',
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'OMPI_MCA_orte_base_help_aggregate': '0',
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'OMPI_MCA_pml': '^ucx',
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}
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