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new file: i/iomkl/iomkl-2017a.eb new file: i/iompi/iompi-2017a.eb new file: n/NWChem/NWChem-6.6.revision27746-iomkl-2017a-2015-10-20-Python-2.7.13.eb new file: n/NWChem/NWChem-6.6.revision27746-iomkl-2017a-Python-2.7.13.eb new file: s/SLEPc/SLEPc-3.7.4-intel-2017a.eb
34 lines
1.1 KiB
Plaintext
34 lines
1.1 KiB
Plaintext
easyblock = 'ConfigureMake'
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name = 'SLEPc'
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version = '3.7.4'
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homepage = 'http://www.grycap.upv.es/slepc/'
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description = """SLEPc (Scalable Library for Eigenvalue Problem Computations) is a software library for the solution of
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large scale sparse eigenvalue problems on parallel computers. It is an extension of PETSc and can be used for either
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standard or generalized eigenproblems, with real or complex arithmetic. It can also be used for computing a partial
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SVD of a large, sparse, rectangular matrix, and to solve quadratic eigenvalue problems."""
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toolchain = {'name': 'intel', 'version': '2017a'}
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toolchainopts = {'usempi': True}
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source_urls = ['http://www.grycap.upv.es/slepc/download/download.php?filename=']
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sources = [SOURCELOWER_TAR_GZ]
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dependencies = [
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('PETSc', '3.7.5', '-it4i'),
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('hwloc', '1.11.7', '', ('GCC', '6.3.0-2.27')),
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]
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maxparallel = 0
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buildopts = 'SLEPC_DIR=$PWD'
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sanity_check_paths = {
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'files':[],
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'dirs':["include", "lib", "share"]
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}
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runtest = 'SLEPC_DIR=$PWD test'
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moduleclass = 'numlib'
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