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58411e55a1
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
33 lines
1.3 KiB
Plaintext
33 lines
1.3 KiB
Plaintext
easyblock = 'ConfigureMake'
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name = 'ABINIT'
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version = '8.6.1'
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homepage = 'http://www.abinit.org/'
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description = """ABINIT is a package whose main program allows one to find the total energy, charge density and
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electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional
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Theory (DFT), using pseudopotentials and a planewave or wavelet basis."""
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toolchain = {'name': 'intel', 'version': '2017a'}
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source_urls = ['https://www.abinit.org/sites/default/files/packages/']
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sources = [SOURCELOWER_TAR_GZ]
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configopts = "--with-mpi-prefix=$EBROOTIMPI/intel64 --with-trio-flavor='etsf_io+netcdf' --with-dft=flavor='libxc' "
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configopts += '--with-netcdf-incs="-I$EBROOTNETCDF/include -I$EBROOTNETCDFMINFORTRAN/include" '
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configopts += '--with-netcdf-libs="-L$EBROOTNETCDF/lib -lnetcdf -L$EBROOTNETCDFMINFORTRAN/lib -lnetcdff" '
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configopts += '--with-libxc-incs="-I$EBROOTLIBXC/include" --with-libxc-libs="-L$EBROOTLIBXC/lib -lxc" '
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dependencies = [
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('libxc', '4.0.1', '', True),
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('netCDF', '4.4.1.1'),
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('netCDF-Fortran', '4.4.4'),
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]
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sanity_check_paths = {
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'files': ['bin/%s' % x for x in ['abinit', 'aim', 'cut3d', 'conducti', 'mrgddb', 'mrgscr', 'optic']],
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'dirs': ['lib/pkgconfig'],
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}
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moduleclass = 'chem'
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