Commit 92cb0848 authored by Lukáš Krupčík's avatar Lukáš Krupčík

formatter

parent e3338cde
Pipeline #4875 canceled with stage
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......@@ -17,14 +17,14 @@ toolchain = {'name': 'foss', 'version': '2015b'}
sources = [('abinit-%s.tar.gz' % (version), 'tar xfz %s')]
source_urls = ['http://ftp.abinit.org/']
#sanity_check_paths = {
# 'files': ["bin/abinit"],
# sanity_check_paths = {
# 'files': ["bin/abinit"],
# 'dirs': []
# }
moduleclass = 'chem'
configopts = '''CC=mpicc CXX=mpicxx FC=mpif90 --enable-mpi --enable-mpi-io --enable-64bit-flags --enable-optim="yes" --enable-clib="yes"''' + \
''' --enable-gw-dpc="yes" --enable-memory-profiling="no" --enable-openmp="no" --enable-maintainer-checks="no"''' + \
''' --enable-debug="no" ''' + \
''' --with-trio-flavor="netcdf+etsf_io+fox" --with-dft-flavor="atompaw+bigdft+libxc+wannier90"'''
''' --enable-gw-dpc="yes" --enable-memory-profiling="no" --enable-openmp="no" --enable-maintainer-checks="no"''' + \
''' --enable-debug="no" ''' + \
''' --with-trio-flavor="netcdf+etsf_io+fox" --with-dft-flavor="atompaw+bigdft+libxc+wannier90"'''
......@@ -18,15 +18,14 @@ toolchain = {'name': 'goolf', 'version': '1.5.16'}
sources = [('abinit-%s.tar.gz' % (version), 'tar xfz %s')]
source_urls = ['http://ftp.abinit.org/']
#sanity_check_paths = {
# 'files': ["bin/abinit"],
# sanity_check_paths = {
# 'files': ["bin/abinit"],
# 'dirs': []
# }
moduleclass = 'chem'
configopts = '''CC=mpicc CXX=mpicxx FC=mpif90 --enable-mpi --enable-mpi-io --enable-64bit-flags --enable-optim="yes" --enable-clib="yes"''' + \
''' --enable-gw-dpc="yes" --enable-memory-profiling="no" --enable-openmp="no" --enable-maintainer-checks="no"''' + \
''' --enable-debug="no" ''' + \
''' --with-trio-flavor="netcdf+etsf_io+fox" --with-dft-flavor="atompaw+bigdft+libxc+wannier90"'''
''' --enable-gw-dpc="yes" --enable-memory-profiling="no" --enable-openmp="no" --enable-maintainer-checks="no"''' + \
''' --enable-debug="no" ''' + \
''' --with-trio-flavor="netcdf+etsf_io+fox" --with-dft-flavor="atompaw+bigdft+libxc+wannier90"'''
......@@ -26,7 +26,16 @@ dependencies = [
]
sanity_check_paths = {
'files': ['bin/%s' % x for x in ['abinit', 'aim', 'cut3d', 'conducti', 'mrgddb', 'mrgscr', 'optic']],
'files': [
'bin/%s' %
x for x in [
'abinit',
'aim',
'cut3d',
'conducti',
'mrgddb',
'mrgscr',
'optic']],
'dirs': ['lib/pkgconfig'],
}
......
......@@ -21,12 +21,21 @@ configopts += '--with-libxc-incs="-I$EBROOTLIBXC/include" --with-libxc-libs="-L$
dependencies = [
('libxc', '4.0.2'),
# ('netCDF', '4.4.1.1'),
# ('netCDF-Fortran', '4.4.4'),
# ('netCDF', '4.4.1.1'),
# ('netCDF-Fortran', '4.4.4'),
]
sanity_check_paths = {
'files': ['bin/%s' % x for x in ['abinit', 'aim', 'cut3d', 'conducti', 'mrgddb', 'mrgscr', 'optic']],
'files': [
'bin/%s' %
x for x in [
'abinit',
'aim',
'cut3d',
'conducti',
'mrgddb',
'mrgscr',
'optic']],
'dirs': ['lib/pkgconfig'],
}
......
......@@ -23,8 +23,16 @@ files_to_copy = [
]
sanity_check_paths = {
'files': ['bin/tctest', 'bin/tctest2', 'bin/tcsample', 'include/ac/tc.h', 'lib/libactc.a',
'COPYRIGHT', 'manual.html', 'prims.gif', 'README'],
'files': [
'bin/tctest',
'bin/tctest2',
'bin/tcsample',
'include/ac/tc.h',
'lib/libactc.a',
'COPYRIGHT',
'manual.html',
'prims.gif',
'README'],
'dirs': [],
}
......
......@@ -4,10 +4,10 @@ name = 'ALAMODE'
version = '0.9.8'
homepage = 'http://alamode.readthedocs.io/'
description = """ALAMODE is an open source software designed for analyzing lattice anharmonicity
and lattice thermal conductivity of solids. By using an external DFT package such as VASP and
Quantum ESPRESSO, you can extract harmonic and anharmonic force constants straightforwardly
with ALAMODE. Using the calculated anharmonic force constants, you can also estimate lattice
description = """ALAMODE is an open source software designed for analyzing lattice anharmonicity
and lattice thermal conductivity of solids. By using an external DFT package such as VASP and
Quantum ESPRESSO, you can extract harmonic and anharmonic force constants straightforwardly
with ALAMODE. Using the calculated anharmonic force constants, you can also estimate lattice
thermal conductivity, phonon linewidth, and other anharmonic phonon properties from first principles."""
toolchain = {'name': 'intel', 'version': '2017a'}
......@@ -16,10 +16,10 @@ source_urls = [SOURCEFORGE_SOURCE]
sources = [SOURCELOWER_TAR_GZ]
dependencies = [
('Boost', '1.63.0'),
('Python', '2.7.13-base', '', True),
('matplotlib', '2.0.2-Python-2.7.13-base', '', True),
('numpy', '1.13.0-Python-2.7.13-base', '', True),
('Boost', '1.63.0'),
('Python', '2.7.13-base', '', True),
('matplotlib', '2.0.2-Python-2.7.13-base', '', True),
('numpy', '1.13.0-Python-2.7.13-base', '', True),
]
commands = "cd alm && mv Makefile.linux Makefile && make && cd .. && "
......@@ -29,9 +29,9 @@ commands += "cd tools && make "
cmds_map = [('.*', commands)]
files_to_copy = [
(['alm/alm', 'anphon/anphon'], 'bin'),
(['tools/analyze_phonons', 'tools/qe2alm'], 'tools'),
(['tools/*.py'], 'tools'),
(['alm/alm', 'anphon/anphon'], 'bin'),
(['tools/analyze_phonons', 'tools/qe2alm'], 'tools'),
(['tools/*.py'], 'tools'),
]
modextrapaths = {'PATH': 'tools'}
......
......@@ -6,7 +6,7 @@ versionsuffix = '-Python-%(pyver)s'
homepage = "http://alps.comp-phys.org/"
description = """The ALPS project (Algorithms and Libraries for Physics Simulations) is an open source effort
aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as
aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as
C++ libraries for simplifying the development of such code.
"""
......@@ -32,7 +32,7 @@ modextrapaths = {
'PYTHONPATH': ['lib/']
}
sanity_check_paths={
sanity_check_paths = {
'files': ['lib/libalps.%s' % SHLIB_EXT],
'dirs': ['include/alps', 'bin/', 'share/'],
}
......
......@@ -6,7 +6,7 @@ versionsuffix = '-Python-%(pyver)s'
homepage = "http://alps.comp-phys.org/"
description = """The ALPS project (Algorithms and Libraries for Physics Simulations) is an open source effort
aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as
aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as
C++ libraries for simplifying the development of such code.
"""
......@@ -32,7 +32,7 @@ modextrapaths = {
'PYTHONPATH': ['lib/']
}
sanity_check_paths={
sanity_check_paths = {
'files': ['lib/libalps.%s' % SHLIB_EXT],
'dirs': ['include/alps', 'bin/', 'share/'],
}
......
......@@ -29,9 +29,18 @@ modextravars = {
'ALPS_ROOT': '$root',
}
sanity_check_paths={
'files': ['lib/libalps-accumulators.so', 'lib/libalps-gf.so', 'lib/libalps-hdf5.so', 'lib/libalps-mc.so', 'lib/libalps-params.so', 'lib/libalps-utilities.so'],
'dirs': ['include/alps', 'lib/', 'share/'],
sanity_check_paths = {
'files': [
'lib/libalps-accumulators.so',
'lib/libalps-gf.so',
'lib/libalps-hdf5.so',
'lib/libalps-mc.so',
'lib/libalps-params.so',
'lib/libalps-utilities.so'],
'dirs': [
'include/alps',
'lib/',
'share/'],
}
moduleclass = 'phys'
......@@ -4,8 +4,8 @@ name = 'ANSYS'
version = '18.0'
homepage = 'http://www.ansys.com'
description = """ANSYS simulation software enables organizations to confidently predict
how their products will operate in the real world. We believe that every product is
description = """ANSYS simulation software enables organizations to confidently predict
how their products will operate in the real world. We believe that every product is
a promise of something greater. """
toolchain = {'name': 'intel', 'version': '2017a'}
......@@ -15,7 +15,7 @@ toolchain = {'name': 'intel', 'version': '2017a'}
sources = ['ANSYS-18.0.zip']
dependencies = [
('libpng', '1.2.59', '', True)
('libpng', '1.2.59', '', True)
]
import os
......
......@@ -4,8 +4,8 @@ name = 'ANSYS'
version = '18.0'
homepage = 'http://www.ansys.com'
description = """ANSYS simulation software enables organizations to confidently predict
how their products will operate in the real world. We believe that every product is
description = """ANSYS simulation software enables organizations to confidently predict
how their products will operate in the real world. We believe that every product is
a promise of something greater. """
toolchain = {'name': 'dummy', 'version': ''}
......@@ -15,7 +15,7 @@ toolchain = {'name': 'dummy', 'version': ''}
sources = ['ANSYS-18.0.zip']
dependencies = [
('libpng', '1.2.59', '', True)
('libpng', '1.2.59', '', True)
]
import os
......
......@@ -15,8 +15,8 @@ toolchain = {'name': 'intel', 'version': '2017a'}
sources = ['ANSYS-18.2.zip']
dependencies = [
('libpng', '1.2.59', '', True),
# ('libX11', '1.6.3', '', True),
('libpng', '1.2.59', '', True),
# ('libX11', '1.6.3', '', True),
]
import os
......
......@@ -16,12 +16,12 @@ toolchain = {'name': 'intel', 'version': '2017b'}
sources = ['ANSYS-19.0.zip']
dependencies = [