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new file: b/byacc/byacc-20170509.eb new file: c/CP2K/CP2K-5.1-intel-2017a.eb new file: g/GMP/GMP-5.0.5.eb new file: g/guile/guile-1.8.8.eb new file: l/Libint/Libint-1.1.6-intel-2017a.eb new file: l/libmatheval/libmatheval-1.1.11.eb new file: l/libtool/libtool-2.4.2.eb new file: l/libxc/libxc-2.2.2-intel-2017a.eb new file: l/libxsmm/libxsmm-1.6.4-intel-2017a.eb new file: l/libxsmm/libxsmm-1.6.4.eb new file: p/PLUMED/PLUMED-2.3.0-intel-2017a.eb deleted: b/byacc/byacc-20160606.eb
45 lines
1.2 KiB
Plaintext
45 lines
1.2 KiB
Plaintext
# IT4Innovations 2017
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name = 'CP2K'
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version = '5.1'
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homepage = 'http://www.cp2k.org/'
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description = """CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular
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simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different
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methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and
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classical pair and many-body potentials. """
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toolchain = {'name': 'intel', 'version': '2017a'}
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toolchainopts = {'pic': True}
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sources = [SOURCELOWER_TAR_BZ2]
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source_urls = [SOURCEFORGE_SOURCE]
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patches = [
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'CP2K-2.4.0-fix_compile_date_lastsvn.patch',
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]
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# everything have to be with same toolchain!
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dependencies = [
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('Libint', '1.1.6'),
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('libxc', '2.2.2'), # keep version 2.2.2
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('PLUMED', '2.3.0'),
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('libxsmm', '1.6.4'),
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]
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builddependencies = [
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('flex', '2.6.4', '', True),
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('Bison', '3.0.4', '', True),
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]
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# don't use parallel make, results in compilation failure
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# because Fortran module files aren't created before they are needed
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parallel = 1
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# regression test reports failures
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ignore_regtest_fails = True
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plumed = True
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moduleclass = 'chem'
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