mirror of
https://code.it4i.cz/sccs/easyconfigs-it4i.git
synced 2025-04-04 06:11:36 +01:00
new file: a/OAMD/OAMD-2021a.eb
new file: d/DFTB+/DFTB+-21.1-intel-2020b-Python-3.8.6-karolina.eb new file: h/HDF5/HDF5-1.10.6-OAMD-2021a-parallel.eb new file: h/h5py/h5py-3.1.0-intel-2020b.eb modified: m/MATLAB/MATLAB-2021a.eb new file: o/OpenMPI/OpenMPI-4.0.6-NVHPC-21.9-CUDA-11.4.1-v2.eb new file: q/QMCPACK/QMCPACK-3.11.0-AOCC-3.1.0-OpenMPI-4.1.1-Python-3.8.6.eb new file: s/SciPy-bundle/SciPy-bundle-2020.11-AOCC-3.1.0.eb new file: s/Szip/Szip-2.1.1-OAMD-2021a.eb new file: z/zlib/zlib-1.2.11-OAMD-2021a.eb
This commit is contained in:
Jakub Kropacek
easybuild
parent
030d75f42f
commit
d94880541d
24
a/OAMD/OAMD-2021a.eb
Normal file
24
a/OAMD/OAMD-2021a.eb
Normal file
@ -0,0 +1,24 @@
|
||||
# IT4Innovations
|
||||
# LK 2021
|
||||
|
||||
easyblock = 'Toolchain'
|
||||
|
||||
name = 'OAMD'
|
||||
version = '2021a'
|
||||
|
||||
homepage = '(none)'
|
||||
description = """AMD Compiler Collection (aocc) based local_compiler toolchain, including
|
||||
OpenMPI for MPI support, AOCL."""
|
||||
|
||||
toolchain = SYSTEM
|
||||
|
||||
local_gccver = '10.2.0'
|
||||
|
||||
dependencies = [
|
||||
('GCC', local_gccver),
|
||||
('OpenMPI', '4.1.1', '-AOCL-3.0.1-AOCC-3.1.0', ('GCC', local_gccver)),
|
||||
('AOCC', '3.1.0', '', ('GCCcore', local_gccver)),
|
||||
('AOCL', '3.0.1', '-AOCC-3.1.0', True),
|
||||
]
|
||||
|
||||
moduleclass = 'toolchain'
|
||||
81
d/DFTB+/DFTB+-21.1-intel-2020b-Python-3.8.6-karolina.eb
Normal file
81
d/DFTB+/DFTB+-21.1-intel-2020b-Python-3.8.6-karolina.eb
Normal file
@ -0,0 +1,81 @@
|
||||
# IT4Innovations 2021
|
||||
# LK
|
||||
|
||||
easyblock = 'CMakeMake'
|
||||
|
||||
name = 'DFTB+'
|
||||
version = '21.1'
|
||||
versionsuffix = '-Python-%(pyver)s-karolina'
|
||||
|
||||
homepage = 'https://www.dftb-plus.info'
|
||||
description = """DFTB+ is a fast and efficient versatile quantum mechanical simulation package.
|
||||
It is based on the Density Functional Tight Binding (DFTB) method, containing
|
||||
almost all of the useful extensions which have been developed for the DFTB
|
||||
framework so far. Using DFTB+ you can carry out quantum mechanical simulations
|
||||
like with ab-initio density functional theory based packages, but in an
|
||||
approximate way gaining typically around two order of magnitude in speed."""
|
||||
|
||||
toolchain = {'name': 'intel', 'version': '2020b'}
|
||||
# AMD/intel cpu
|
||||
#toolchainopts = {'lowopt': True, 'optarch': False} # original
|
||||
import os
|
||||
if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
|
||||
toolchainopts = {'usempi': False, 'optarch': 'march=core-avx2'}
|
||||
else:
|
||||
toolchainopts = {'usempi': False}
|
||||
|
||||
|
||||
local_external_dir = '%%(builddir)s/dftbplus-%%(version)s/external/%s/origin/'
|
||||
local_external_extract = 'mkdir -p %s && tar -C %s' % (local_external_dir, local_external_dir)
|
||||
local_external_extract += ' --strip-components=1 -xzf %%s'
|
||||
|
||||
sources = [
|
||||
{
|
||||
# DFTB+ source code
|
||||
'source_urls': ['https://github.com/dftbplus/dftbplus/archive'],
|
||||
'download_filename': '%(version)s.tar.gz',
|
||||
'filename': SOURCE_TAR_GZ,
|
||||
},
|
||||
{
|
||||
# Slater-Koster (slakos) data for testing
|
||||
'source_urls': ['https://github.com/dftbplus/testparams/archive'],
|
||||
'download_filename': 'd0ea16df2b56d14c7c3dc9329a8d3bac9fea50a0.tar.gz',
|
||||
'filename': 'slakos-data-%(version)s.tar.gz',
|
||||
'extract_cmd': local_external_extract % ('slakos', 'slakos'),
|
||||
},
|
||||
]
|
||||
|
||||
builddependencies = [
|
||||
('CMake', '3.18.4'),
|
||||
]
|
||||
|
||||
dependencies = [
|
||||
('Python', '3.8.6'),
|
||||
('SciPy-bundle', '2020.11'),
|
||||
('arpack-ng', '3.8.0'),
|
||||
('dftd3-lib', '0.9.2', '', ('GCC', '10.2.0')),
|
||||
]
|
||||
|
||||
# Link to Arpack
|
||||
local_makeopts = ' WITH_ARPACK=1 ARPACK_LIBS="-L$EBROOTARPACKMINNG/lib -larpack" ARPACK_NEEDS_LAPACK=1'
|
||||
# Use DFTD3 from EB
|
||||
local_makeopts += ' WITH_DFTD3=1 COMPILE_DFTD3=0 DFTD3_INCS="-I$EBROOTDFTD3MINLIB/include"'
|
||||
local_makeopts += ' DFTD3_LIBS="-L$EBROOTDFTD3MINLIB/lib -ldftd3"'
|
||||
|
||||
buildopts = local_makeopts
|
||||
|
||||
#runtest = 'test' + local_makeopts
|
||||
|
||||
installopts = 'INSTALLDIR="%(installdir)s"'
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['bin/' + x for x in ['dftb+', 'dp_bands', 'dp_dos', 'gen2cif', 'gen2xyz', 'makecube',
|
||||
'modes', 'repeatgen', 'straingen', 'waveplot', 'xyz2gen']],
|
||||
'dirs': ['lib/python%(pyshortver)s/site-packages']
|
||||
}
|
||||
|
||||
sanity_check_commands = [('python', '-c "import dptools"')]
|
||||
|
||||
modextrapaths = {'PYTHONPATH': 'lib/python%(pyshortver)s/site-packages'}
|
||||
|
||||
moduleclass = 'phys'
|
||||
31
h/HDF5/HDF5-1.10.6-OAMD-2021a-parallel.eb
Normal file
31
h/HDF5/HDF5-1.10.6-OAMD-2021a-parallel.eb
Normal file
@ -0,0 +1,31 @@
|
||||
# IT4Innovations 2021
|
||||
# LK
|
||||
|
||||
name = 'HDF5'
|
||||
version = '1.10.6'
|
||||
versionsuffix = '-parallel'
|
||||
|
||||
homepage = 'http://www.hdfgroup.org/HDF5/'
|
||||
description = """HDF5 is a unique technology suite that makes possible the management of
|
||||
extremely large and local_complex data collections."""
|
||||
|
||||
toolchain = {'name': 'OAMD', 'version': '2021a'}
|
||||
toolchainopts = {'pic': True, 'usempi': True}
|
||||
|
||||
source_urls = [
|
||||
'https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-%(version_major_minor)s/hdf5-%(version)s/src']
|
||||
sources = [SOURCELOWER_TAR_GZ]
|
||||
|
||||
# AMD/intel cpu
|
||||
import os
|
||||
if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
|
||||
prebuildopts = "echo %(builddir)s && while read i; do echo $i; sed 's|-xHost|-avx2|g' -i $i; done < <(grep xHost %(builddir)s -R | cut -d ':' -f 1 | sort -u) && "
|
||||
|
||||
configopts = '--enable-fortran --enable-fortran 2003 --enable-cxx'
|
||||
|
||||
dependencies = [
|
||||
('zlib', '1.2.11'),
|
||||
('Szip', '2.1.1'),
|
||||
]
|
||||
|
||||
moduleclass = 'data'
|
||||
34
h/h5py/h5py-3.1.0-intel-2020b.eb
Normal file
34
h/h5py/h5py-3.1.0-intel-2020b.eb
Normal file
@ -0,0 +1,34 @@
|
||||
easyblock = 'PythonPackage'
|
||||
|
||||
name = 'h5py'
|
||||
version = '3.1.0'
|
||||
|
||||
homepage = 'https://www.h5py.org/'
|
||||
description = """HDF5 for Python (h5py) is a general-purpose Python interface to the Hierarchical Data Format library,
|
||||
version 5. HDF5 is a versatile, mature scientific software library designed for the fast, flexible storage of enormous
|
||||
amounts of data."""
|
||||
|
||||
toolchain = {'name': 'GCC', 'version': '10.2.0'}
|
||||
toolchainopts = {'usempi': True}
|
||||
|
||||
sources = [SOURCE_TAR_GZ]
|
||||
checksums = ['1e2516f190652beedcb8c7acfa1c6fa92d99b42331cbef5e5c7ec2d65b0fc3c2']
|
||||
|
||||
builddependencies = [('pkgconfig', '1.5.1', '-python')]
|
||||
|
||||
dependencies = [
|
||||
('Python', '3.8.6'),
|
||||
('SciPy-bundle', '2020.11'),
|
||||
('HDF5', '1.10.6', '-AOCC-3.1.0-OpenMPI-4.1.1-Python-3.8.6'),
|
||||
]
|
||||
|
||||
use_pip = True
|
||||
sanity_pip_check = True
|
||||
download_dep_fail = True
|
||||
|
||||
# h5py's setup.py will disable setup_requires if H5PY_SETUP_REQUIRES is set to 0
|
||||
# without this environment variable, pip will fetch the minimum numpy version h5py supports during install,
|
||||
# even though SciPy-bundle provides a newer version that satisfies h5py's install_requires dependency.
|
||||
preinstallopts = 'HDF5_MPI=ON HDF5_DIR="$EBROOTHDF5" H5PY_SETUP_REQUIRES=0 '
|
||||
|
||||
moduleclass = 'data'
|
||||
@ -14,9 +14,9 @@ toolchain = SYSTEM
|
||||
sources = ['matlab-%(version)s.tar.gz']
|
||||
checksums = ['af53ba32e959c40071128e717a48495d']
|
||||
|
||||
java_options = '-Xmx2048m'
|
||||
#java_options = '-Xmx2048m'
|
||||
|
||||
dependencies = [('Java', '1.8.0_221')]
|
||||
#dependencies = [('Java', '1.8.0_221')]
|
||||
|
||||
# Use EB_MATLAB_KEY environment variable or uncomment and modify license key
|
||||
# key = '00000-00000-00000-00000-00000-00000-00000-00000-00000-00000-00000-00000'
|
||||
@ -24,7 +24,7 @@ dependencies = [('Java', '1.8.0_221')]
|
||||
# Use EB_MATLAB_LICENSE_SERVER and EB_MATLAB_LICENSE_SERVER_PORT environment variables or
|
||||
# uncomment and modify the following variables for installation with floating license server
|
||||
# license_file = 'my-license-file'
|
||||
# license_server = 'my-license-server'
|
||||
# license_server_port = '1234'
|
||||
license_server = 'lm-praha.metacentrum.cz'
|
||||
license_server_port = '1712'
|
||||
|
||||
moduleclass = 'math'
|
||||
|
||||
40
o/OpenMPI/OpenMPI-4.0.6-NVHPC-21.9-CUDA-11.4.1-v2.eb
Normal file
40
o/OpenMPI/OpenMPI-4.0.6-NVHPC-21.9-CUDA-11.4.1-v2.eb
Normal file
@ -0,0 +1,40 @@
|
||||
# IT4Innovations 2021
|
||||
# LK
|
||||
|
||||
name = 'OpenMPI'
|
||||
version = '4.0.6'
|
||||
versionsuffix = '-CUDA-11.4.1-v2'
|
||||
|
||||
homepage = 'https://www.open-mpi.org/'
|
||||
description = """The Open MPI Project is an open source MPI-3 implementation."""
|
||||
|
||||
toolchain = {'name': 'NVHPC', 'version': '21.9'}
|
||||
|
||||
source_urls = ['https://www.open-mpi.org/software/ompi/v%(version_major_minor)s/downloads']
|
||||
sources = [SOURCELOWER_TAR_GZ]
|
||||
|
||||
dependencies = [
|
||||
('UCX', '1.11.2', '-CUDA-11.4.1'),
|
||||
('CUDAcore', '11.4.1', '', True),
|
||||
('GDRCopy', '2.3', '-CUDA-11.4.1'),
|
||||
]
|
||||
|
||||
preconfigopts = 'export CC="pgcc -noswitcherror" && export CXX="pgc++ -noswitcherror" && export FC="pgfortran -noswitcherror" && '
|
||||
|
||||
configopts = '--enable-shared --enable-mpi-thread-multiple --with-verbs '
|
||||
configopts += '--with-hwloc=$EBROOTHWLOC ' # hwloc support
|
||||
configopts += '--enable-mpirun-prefix-by-default '
|
||||
configopts += '--with-tm=/opt/pbs ' # Enable PBS
|
||||
configopts += '--enable-mpi-cxx ' # Enable building the C++ MPI bindings
|
||||
configopts += '--with-ucx=$EBROOTUCX '
|
||||
configopts += '--with-cuda=$EBROOTCUDACORE '
|
||||
|
||||
moduleclass = 'mpi'
|
||||
|
||||
import os
|
||||
if os.environ.get("CLUSTERNAME") in ["BARBORA"]:
|
||||
modextravars = {'OMPI_MCA_btl_openib_if_include': 'mlx5_0',
|
||||
'OMPI_MCA_btl_openib_allow_ib': '1',
|
||||
'OMPI_MCA_orte_base_help_aggregate': '0',
|
||||
'OMPI_MCA_pml': '^ucx',
|
||||
}
|
||||
@ -0,0 +1,59 @@
|
||||
# IT4Innovations 2021
|
||||
# JK2021
|
||||
|
||||
easyblock = 'CMakeMake'
|
||||
|
||||
name = 'QMCPACK'
|
||||
version = '3.11.0'
|
||||
versionsuffix = "-AOCC-3.1.0-OpenMPI-4.1.1-Python-%(pyver)s"
|
||||
|
||||
homepage = "https://qmcpack.org/"
|
||||
description = """QMCPACK, is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code. Its main applications are electronic structure calculations of molecular, quasi-2D and solid-state systems. Variational Monte Carlo (VMC), diffusion Monte Carlo (DMC) and a number of other advanced QMC algorithms are implemented. Orbital space auxiliary field QMC (AFQMC) has recently been added. By directly solving the Schrodinger equation, QMC methods offer greater accuracy than methods such as density functional theory, but at a trade-off of much greater local_computational expense.
|
||||
"""
|
||||
|
||||
toolchain = {'name': 'GCC', 'version': '10.2.0'}
|
||||
import os
|
||||
if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
|
||||
toolchainopts = {'opt': True, 'pic': True, 'optarch': 'march=core-avx2'}
|
||||
# prebuildopts = "echo %(builddir)s && while read i; do echo $i; sed 's|-xHost|-march=core-avx2|g' -i $i; done < <(grep xHost %(builddir)s -R | cut -d ':' -f 1 | sort -u) &&"
|
||||
else:
|
||||
toolchainopts = {'opt': True, 'pic': True, }
|
||||
|
||||
source_urls = ['https://github.com/QMCPACK/qmcpack/archive/']
|
||||
sources = ['v%(version)s.tar.gz']
|
||||
|
||||
builddependencies = [('CMake', '3.20.1', '', True)]
|
||||
|
||||
dependencies = [
|
||||
('AOCC', '3.1.0'),
|
||||
('AOCL', '3.0.1', '-AOCC-3.1.0', True),
|
||||
('OpenMPI', '4.1.1', '-AOCL-3.0.1-AOCC-3.1.0'),
|
||||
('libxml2', '2.9.10'),
|
||||
('Boost', '1.74.0'),
|
||||
('HDF5', '1.10.6', '-AOCC-3.1.0-parallel'),
|
||||
('Python', '3.8.6'),
|
||||
('h5py', '3.1.0', '-AOCC-3.1.0-OpenMPI-4.1.1', True),
|
||||
('SciPy-bundle', '2020.11', '-AOCC-3.1.0', True),
|
||||
# ('GCC', '9.3.0', '', True), # obejití podmínky GCC 9.3.0
|
||||
]
|
||||
|
||||
separate_build_dir = True
|
||||
|
||||
configopts = ' -DENABLE_SOA=1 '
|
||||
|
||||
# prekopiruje nexus knihovny o kterych install file tvrdi, ze nejsou potreba
|
||||
# ale evidentne to bez nich nejede
|
||||
preinstallopts = [
|
||||
' mkdir -p %(installdir)s/nexus && ',
|
||||
' cp -r %(builddir)s/qmcpack-%(version)s/nexus/lib %(installdir)s/nexus/lib && ',
|
||||
]
|
||||
|
||||
# prida nexus knihovny do PYTHONPATH
|
||||
modextrapaths = {'PYTHONPATH': 'nexus/lib'}
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['bin/qmcpack'],
|
||||
'dirs': ['bin'],
|
||||
}
|
||||
|
||||
moduleclass = 'phys'
|
||||
70
s/SciPy-bundle/SciPy-bundle-2020.11-AOCC-3.1.0.eb
Normal file
70
s/SciPy-bundle/SciPy-bundle-2020.11-AOCC-3.1.0.eb
Normal file
@ -0,0 +1,70 @@
|
||||
# IT4Innovations
|
||||
# LK 2021
|
||||
|
||||
easyblock = 'PythonBundle'
|
||||
|
||||
name = 'SciPy-bundle'
|
||||
version = '2020.11-AOCC-3.1.0'
|
||||
|
||||
homepage = 'https://python.org/'
|
||||
description = "Bundle of Python packages for scientific software"
|
||||
|
||||
toolchain = {'name': 'OAMD', 'version': '2021a'}
|
||||
toolchainopts = {'pic': True, 'lowopt': True}
|
||||
|
||||
builddependencies = [('hypothesis', '5.41.2', '', ('GCCcore', '10.2.0'))]
|
||||
|
||||
dependencies = [
|
||||
('Python', '3.8.6', '', ('GCCcore', '10.2.0')),
|
||||
('pybind11', '2.6.0', '', ('GCCcore', '10.2.0')), # required by scipy
|
||||
]
|
||||
|
||||
use_pip = True
|
||||
|
||||
preconfigopts = [ 'export MKL_DEBUG_CPU_TYPE=5 && ']
|
||||
|
||||
exts_default_options = {'source_urls': [PYPI_SOURCE]}
|
||||
|
||||
# order is important!
|
||||
exts_list = [
|
||||
('numpy', '1.19.4', {
|
||||
'source_tmpl': '%(name)s-%(version)s.zip',
|
||||
'patches': [
|
||||
'numpy-1.18.2-mkl.patch',
|
||||
'numpy-1.19.4_disable-broken-test.patch',
|
||||
],
|
||||
'checksums': [
|
||||
'141ec3a3300ab89c7f2b0775289954d193cc8edb621ea05f99db9cb181530512', # numpy-1.19.4.zip
|
||||
'ea25ad5c0148c1398d282f0424e642fb9815a1a80f4512659b018e2adc378bcf', # numpy-1.18.2-mkl.patch
|
||||
#numpy-1.19.4_disable-broken-test.patch
|
||||
'9cc8bbd106ecba603254536101f53fdc200e81d43ca4800b5a84be9b645e9320',
|
||||
],
|
||||
}),
|
||||
('scipy', '1.5.4', {
|
||||
'checksums': ['4a453d5e5689de62e5d38edf40af3f17560bfd63c9c5bd228c18c1f99afa155b'],
|
||||
}),
|
||||
('mpi4py', '3.0.3', {
|
||||
'checksums': ['012d716c8b9ed1e513fcc4b18e5af16a8791f51e6d1716baccf988ad355c5a1f'],
|
||||
}),
|
||||
('numexpr', '2.7.1', {
|
||||
'checksums': ['b0d239d9827e1bcee08344fd05835823bc60aff97232e35a928214d03ff802b1'],
|
||||
}),
|
||||
('Bottleneck', '1.3.2', {
|
||||
'checksums': ['20179f0b66359792ea283b69aa16366419132f3b6cf3adadc0c48e2e8118e573'],
|
||||
}),
|
||||
('pandas', '1.1.4', {
|
||||
'checksums': ['a979d0404b135c63954dea79e6246c45dd45371a88631cdbb4877d844e6de3b6'],
|
||||
# strip out use of -Werror to avoid failing compilation due to Intel compiler warning
|
||||
'preinstallopts': """sed -i 's@extra_compile_args = \["-Werror"\]@extra_compile_args = []@g' setup.py && """,
|
||||
}),
|
||||
('mpmath', '1.1.0', {
|
||||
'checksums': ['fc17abe05fbab3382b61a123c398508183406fa132e0223874578e20946499f6'],
|
||||
}),
|
||||
('deap', '1.3.1', {
|
||||
'checksums': ['11f54493ceb54aae10dde676577ef59fc52d52f82729d5a12c90b0813c857a2f'],
|
||||
}),
|
||||
]
|
||||
|
||||
sanity_pip_check = True
|
||||
|
||||
moduleclass = 'lang'
|
||||
28
s/Szip/Szip-2.1.1-OAMD-2021a.eb
Normal file
28
s/Szip/Szip-2.1.1-OAMD-2021a.eb
Normal file
@ -0,0 +1,28 @@
|
||||
# IT4Innovations
|
||||
# LK 2021
|
||||
|
||||
easyblock = 'ConfigureMake'
|
||||
|
||||
name = 'Szip'
|
||||
version = '2.1.1'
|
||||
|
||||
homepage = 'https://www.hdfgroup.org/doc_resource/SZIP/'
|
||||
|
||||
description = """
|
||||
Szip compression software, providing lossless compression of scientific data
|
||||
"""
|
||||
|
||||
toolchain = {'name': 'OAMD', 'version': '2021a'}
|
||||
toolchainopts = {'pic': True}
|
||||
|
||||
source_urls = ['https://www.hdfgroup.org/ftp/lib-external/szip/%(version)s/src']
|
||||
sources = [SOURCELOWER_TAR_GZ]
|
||||
checksums = ['21ee958b4f2d4be2c9cabfa5e1a94877043609ce86fde5f286f105f7ff84d412']
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ["lib/libsz.a", "lib/libsz.%s" % SHLIB_EXT] +
|
||||
["include/%s" % x for x in ["ricehdf.h", "szip_adpt.h", "szlib.h"]],
|
||||
'dirs': [],
|
||||
}
|
||||
|
||||
moduleclass = 'tools'
|
||||
26
z/zlib/zlib-1.2.11-OAMD-2021a.eb
Normal file
26
z/zlib/zlib-1.2.11-OAMD-2021a.eb
Normal file
@ -0,0 +1,26 @@
|
||||
# IT4Innovations
|
||||
# LK 2021
|
||||
|
||||
easyblock = 'ConfigureMake'
|
||||
|
||||
name = 'zlib'
|
||||
version = '1.2.11'
|
||||
|
||||
homepage = 'https://www.zlib.net/'
|
||||
description = """zlib is designed to be a free, general-purpose, legally unencumbered -- that is,
|
||||
not covered by any patents -- lossless data-compression library for use on virtually any
|
||||
computer hardware and operating system."""
|
||||
|
||||
toolchain = {'name': 'OAMD', 'version': '2021a'}
|
||||
toolchainopts = {'pic': True}
|
||||
|
||||
source_urls = ['https://zlib.net/fossils']
|
||||
sources = [SOURCELOWER_TAR_GZ]
|
||||
checksums = ['c3e5e9fdd5004dcb542feda5ee4f0ff0744628baf8ed2dd5d66f8ca1197cb1a1']
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['include/zconf.h', 'include/zlib.h', 'lib/libz.a', 'lib/libz.%s' % SHLIB_EXT],
|
||||
'dirs': [],
|
||||
}
|
||||
|
||||
moduleclass = 'lib'
|
||||
Loading…
x
Reference in New Issue
Block a user