formatter

a/ABINIT/ABINIT-7.10.1-foss-2015b.eb

@@ -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"'''

a/ABINIT/ABINIT-7.10.1-goolf-1.5.16.eb

@@ -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"'''

a/ABINIT/ABINIT-8.2.2-intel-2017a.eb

@@ -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'],
 }
 

a/ABINIT/ABINIT-8.6.1-intel-2017a.eb

@@ -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'],
 }
 

a/ACTC/ACTC-1.1-intel-2017a.eb

@@ -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': [],
 }
 

a/ALAMODE/ALAMODE-0.9.8-intel-2017a.eb

@@ -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'}

a/ALPS/ALPS-2.3.0-foss-2016b-Python-2.7.12.eb

@@ -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/'],
 }

a/ALPS/ALPS-2.3.0-foss-2016b-Python-3.5.2.eb

@@ -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/'],
 }

a/ALPScore/ALPScore-2.1.1-intel-2017b.eb

@@ -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'

a/ANSYS/ANSYS-18.0-intel-2017a.eb

@@ -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

a/ANSYS/ANSYS-18.0.eb

@@ -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

a/ANSYS/ANSYS-18.2-intel-2017a.eb

@@ -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),