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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
33 lines
1.1 KiB
Plaintext
33 lines
1.1 KiB
Plaintext
# IT4Innovations
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# LK 2023
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name = 'HDF5'
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version = '1.14.0'
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homepage = 'https://portal.hdfgroup.org/display/support'
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description = """HDF5 is a data model, library, and file format for storing and managing data.
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It supports an unlimited variety of datatypes, and is designed for flexible
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and efficient I/O and for high volume and complex data."""
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toolchain = {'name': 'iimpi', 'version': '2022b'}
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import os
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# core-avx2 is required due to a but in fortran compiler
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if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
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toolchainopts = {'pic': True, 'usempi': True, 'optarch': 'march=core-avx2'}
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else:
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toolchainopts = {'pic': True, 'usempi': True}
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source_urls = ['https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-%(version_major_minor)s/hdf5-%(version)s/src']
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sources = [SOURCELOWER_TAR_GZ]
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checksums = ['a571cc83efda62e1a51a0a912dd916d01895801c5025af91669484a1575a6ef4']
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_regex = 's, -I[^[:space:]]+H5FDsubfiling , -I%(installdir)s/include ,g'
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postinstallcmds = ['sed -i -r "%s" %%(installdir)s/bin/%s' % (_regex, x) for x in ['h5c++', 'h5pcc']]
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dependencies = [
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('zlib', '1.2.12'),
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('Szip', '2.1.1'),
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]
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moduleclass = 'data'
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