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new file: e/ETSF_IO/ETSF_IO-1.0.4-intel-2017a.eb new file: l/LAMMPS/LAMMPS-31Mar2017-intel-2017a-REAXC.eb new file: l/libxc/libxc-3.0.0-intel-2017a.eb new file: l/libxc/libxc-4.0.1-GCC-6.3.0-2.27.eb new file: l/libxc/libxc-4.0.1-intel-2017a.eb new file: l/libxc/libxc-4.0.1.eb new file: l/libxml2/libxml2-2.7.8.eb modified: n/Netgen/Netgen-6.0-beta.eb new file: o/Octopus/Octopus-7.1-intel-2017a-mpi.eb new file: o/OpenBLAS/OpenBLAS-0.2.9-LAPACK-3.5.0.eb new file: p/PFFT/PFFT-1.0.8-alpha-intel-2017a.eb new file: p/Perl/Perl-5.26.1-intel-2017a.eb new file: s/Singularity/Singularity-2.3.2-docker-fix.eb new file: s/Singularity/Singularity-2.4.eb new file: t/Tar/Tar-1.29.eb new file: t/Togl/Togl-1.7-intel-2017a.eb
28 lines
778 B
Plaintext
28 lines
778 B
Plaintext
easyblock = 'ConfigureMake'
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name = 'PFFT'
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version = '1.0.8-alpha'
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homepage = 'https://www-user.tu-chemnitz.de/~mpip/software.php?lang=en'
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description = """PFFT is a software library for computing massively parallel, fast Fourier
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transformations on distributed memory architectures. PFFT can be understood as a generalization
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of FFTW-MPI to multidimensional data decomposition."""
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toolchain = {'name': 'intel', 'version': '2017a'}
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toolchainopts = {'usempi': True}
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sources = [SOURCELOWER_TAR_GZ]
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source_urls = ['http://www.tu-chemnitz.de/~potts/workgroup/pippig/software/']
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dependencies = [
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('FFTW', '3.3.6'),
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('Autotools', '20150215'),
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]
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sanity_check_paths = {
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'files': ['lib/libpfft.%s' % SHLIB_EXT, 'lib/libpfft.a'],
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'dirs': [],
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}
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moduleclass = 'numlib'
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