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new file: g/GROMACS/GROMACS-2018.1-intel-2017c-double-PLUMED.eb new file: g/GSL/GSL-2.5-intel-2017c.eb new file: h/HyperQueue/HyperQueue-0.14.0.eb new file: i/intel/intel-2017c.eb new file: n/NECI/NECI-20220711-foss-2022a.eb modified: o/OpenMPI/OpenMPI-4.1.1-GCC-10.2.0.eb new file: p/PLUMED/PLUMED-2.4.2-intel-2017c.eb new file: q/QMCPACK/QMCPACK-3.16.0-foss-2022a-Python-3.10.4.eb new file: q/QuantumESPRESSO/QuantumESPRESSO-7.1-intel-2022a-forQMCPACK.eb
28 lines
811 B
Plaintext
28 lines
811 B
Plaintext
# IT4Innovations 2018
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easyblock = 'Toolchain'
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name = 'intel'
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version = '2017c'
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homepage = 'http://software.intel.com/en-us/intel-cluster-toolkit-local_compiler/'
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description = "Compiler toolchain including Intel compilers, Intel MPI and Intel Math Kernel Library (MKL)."
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toolchain = SYSTEM
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local_compver = '2017.8.262'
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local_gccver = '6.3.0'
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local_binutilsver = '2.27'
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local_gccsuff = '-GCC-%s-%s' % (local_gccver, local_binutilsver)
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dependencies = [
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('GCCcore', local_gccver),
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('binutils', local_binutilsver, '-GCCcore-%s' % local_gccver),
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('icc', local_compver, local_gccsuff),
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('ifort', local_compver, local_gccsuff),
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('impi', '2017.4.239', '', ('iccifort', '%s%s' % (local_compver, local_gccsuff))),
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('imkl', '2017.4.239', '', ('iimpi', version)),
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]
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moduleclass = 'toolchain'
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