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c/Clp/Clp-1.16.10-intel-2017a.eb
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c/Clp/Clp-1.16.10-intel-2017a.eb
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#made by PERMON team
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easyblock = 'ConfigureMake'
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name = 'Clp'
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version = '1.16.10'
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homepage = 'https://projects.coin-or.org/Clp'
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description = """Clp (COIN-OR linear programming) is an open-source linear programming solver written in C++. It is primarily meant to be used as a callable library, but a basic stand-alone executable version is also available. It is a part of the COIN-OR project (https://www.coin-or.org)."""
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toolchain = {'name': 'intel', 'version': '2017a'}
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source_urls = ['https://www.coin-or.org/download/source/Clp/']
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sources = [SOURCE_TGZ]
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dependencies = []
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sanity_check_paths = {
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'files' : ['bin/clp'],
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'dirs' : ['include/coin/','lib/'],
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}
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sanity_check_commands = [('clp','-h')]
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moduleclass = 'numlib'
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30
l/LIBLINEAR/LIBLINEAR-2.11-intel-2017a.eb
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l/LIBLINEAR/LIBLINEAR-2.11-intel-2017a.eb
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#made by PERMON team
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easyblock = 'MakeCp'
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name = 'LIBLINEAR'
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version = '2.11'
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homepage = 'http://www.csie.ntu.edu.tw/~cjlin/liblinear/'
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description = """LIBLINEAR is a simple package for solving large-scale regularized linear
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classification and regression. It supports L2-regularized logistic regression, L2-loss support vector classification
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L1-loss support vector classification, L1-regularized L2-loss support vector classification, L1-regularized logistic regression
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L2-regularized L2-loss support vector regression, L1-loss support vector regression."""
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toolchain = {'name': 'intel', 'version': '2017a'}
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source_urls = [homepage]
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sources = [SOURCELOWER_TAR_GZ]
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files_to_copy = [(['train', 'predict'], 'bin')]
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sanity_check_paths = {
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'files': ['bin/%s' % x for x in ['train', 'predict']],
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'dirs': [],
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}
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modextrapaths = {
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'PATH': ['bin'],
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}
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moduleclass = 'numlib'
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@ -1,3 +1,5 @@
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#adapted by PERMON team
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easyblock = 'MakeCp'
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name = 'LIBSVM'
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@ -28,4 +30,4 @@ modextrapaths = {
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'PATH': ['bin', 'bin/svm-toy/qt'],
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}
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moduleclass = 'lib'
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moduleclass = 'numlib'
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28
n/numpy/numpy-1.12.1-intel-2017a-Python-2.7.11.eb
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n/numpy/numpy-1.12.1-intel-2017a-Python-2.7.11.eb
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#adapted by PERMON team
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name = 'numpy'
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version = '1.12.1'
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versionsuffix = '-Python-%(pyver)s'
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homepage = 'http://www.numpy.org'
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description = """NumPy is the fundamental package for scientific computing with Python. It contains among other things:
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a powerful N-dimensional array object, sophisticated (broadcasting) functions, tools for integrating C/C++ and Fortran
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code, useful linear algebra, Fourier transform, and random number capabilities. Besides its obvious scientific uses,
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NumPy can also be used as an efficient multi-dimensional container of generic data. Arbitrary data-types can be
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defined. This allows NumPy to seamlessly and speedily integrate with a wide variety of databases."""
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toolchain = {'name': 'intel', 'version': '2017a'}
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source_urls = [PYPI_SOURCE]
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sources = [SOURCE_ZIP]
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patches = ['numpy-1.12.0-mkl.patch']
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dependencies = [
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('Python', '2.7.11'),
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]
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# check that numpy is present in python and in proper version
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sanity_check_commands = [('python', '-c "import numpy; assert(numpy.__version__ == \'%(version)s\')"')]
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moduleclass = 'math'
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56
p/PETSc/PETSc-3.7.5-intel-2017a-it4i.eb
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p/PETSc/PETSc-3.7.5-intel-2017a-it4i.eb
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#made by PERMON team
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# BUILD ON COMPUTE NODE
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easyblock = 'ConfigureMake'
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name = 'PETSc'
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version = '3.7.5'
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versionsuffix = '-it4i'
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homepage = 'http://www.mcs.anl.gov/petsc'
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description = """PETSc, pronounced PET-see (the S is silent), is a suite of data structures and routines for the
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scalable (parallel) solution of scientific applications modeled by partial differential equations."""
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toolchain = {'name': 'intel', 'version': '2017a'}
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#build is still parallel, PETSc make doesnt support -j opt
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maxparallel = 0
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source_urls = ['http://ftp.mcs.anl.gov/pub/petsc/release-snapshots']
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sources = [SOURCELOWER_TAR_GZ]
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# (build) dependencies provided through EasyBuild
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builddependencies = [('CMake', '3.7.2', '', True)]
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# configure installs dependencies -> remove installdir before configure
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keeppreviousinstall = True
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preconfigopts = 'rm -rf %(installdir)s;'
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petscArch = 'intel-opt'
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petscDir = '%(builddir)s/%(namelower)s-%(version)s'
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# config options
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configopts = '--CFLAGS=-O3 -xHost --CXXFLAGS=-O3 -xHost --FFLAGS=-O3 -xHost --with-c++-support --with-pic=1 '
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configopts += '--with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90 --with-debugging=0 --with-gnu-compilers=0 '
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configopts += '--with-mpi=1 --with-x=0 '
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configopts += '--download-metis --download-parmetis --download-mumps --download-superlu --download-superlu_dist '
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configopts += '--with-blas-lapack-lib=[$EBROOTIMKL/mkl/lib/intel64_lin/libmkl_intel_lp64.a,libmkl_sequential.a,libmkl_core.a] '
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configopts += '--with-scalapack-include=$EBROOTIMKL/mkl/include '
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configopts += '--with-scalapack-lib=[$EBROOTIMKL/mkl/lib/intel64_lin/libmkl_scalapack_lp64.a,libmkl_blacs_intelmpi_lp64.a,libmkl_intel_lp64.a,libmkl_sequential.a,libmkl_core.a] '
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configopts += '--with-scalapack=1 '
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configopts += 'PETSC_ARCH=%s' % petscArch
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installopts = 'PETSC_DIR=%s PETSC_ARCH=%s' % (petscDir,petscArch)
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buildopts = installopts + ' all'
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modextravars = {'PETSC_DIR':'%(installdir)s'}
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moduleclass = 'numlib'
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# sanity checks
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runtest = 'test' # run make test after make
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sanity_check_paths = {
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'files': ['include/petscconf.h', 'lib/libpetsc.so'],
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'dirs': []
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}
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sanity_check_commands = [('petscmpiexec','-h')]
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