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modified: archive/g/GROMACS/GROMACS-5.1.2-foss-2016a-hybrid-single-CUDA-7.5-PLUMED-2.3b.eb modified: archive/g/GROMACS/GROMACS-5.1.2-intel-2015b-hybrid-single-CUDA-7.5-PLUMED-2.2.1.eb modified: archive/g/GROMACS/GROMACS-5.1.2-intel-2015b-hybrid-single-cuda.eb modified: archive/g/GROMACS/GROMACS-5.1.2-intel-2016a-hybrid-single-cuda.eb modified: archive/p/PLUMED/PLUMED-2.3.0-foss-2016a.eb modified: e/EasyBuild/EasyBuild-4.1.0.eb modified: g/GROMACS/GROMACS-5.1.4-foss-2017a-hybrid-single-PLUMED.eb modified: l/libmatheval/libmatheval-1.1.8-foss-2017a.eb new file: o/OVITO/OVITO-3.0.0.628.eb new file: o/OVITO/OVITO-3.0.0.794-basic.eb modified: o/OpenMPI/OpenMPI-2.0.1-iccifort-2017.1.132-GCC-5.4.0-2.26.eb modified: o/OpenMPI/OpenMPI-2.0.1.eb modified: p/PSBLAS/PSBLAS-ext-1.0-4.eb modified: p/Py/Py-2.7.old.eb modified: p/pscom/pscom-5.0.48-1.eb modified: s/spGPU/spGPU-master.eb deleted: o/OVITO/OVITO-3.0.0.eb
31 lines
764 B
Plaintext
31 lines
764 B
Plaintext
easyblock = 'CMakeMake'
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name = 'spGPU'
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version = 'master'
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homepage = 'https://github.com/davidebarbieri/spgpu'
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description = """spGPU is a set of custom matrix storages and CUDA kernels for
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sparse linear algebra local_computing on GPU. It isn't a replacement for
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cuBLAS/cuSPARSE that should be used for a full featured linear algebra
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environment on GPU."""
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toolchain = {'name': 'GCC', 'version': '4.9.3-2.25'}
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source_urls = ['https://github.com/davidebarbieri/spgpu/archive/']
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sources = ['%(version)s.tar.gz']
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builddependencies = [('CMake', '3.3.1')]
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dependencies = [('CUDA', '7.5.18', '', True)]
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patches = ['spGPU-master.patch']
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srcdir = 'src'
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sanity_check_paths = {
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'files': ['lib/libspgpu.a'],
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'dirs': ['bin', 'lib'],
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}
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moduleclass = 'lib'
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