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21 changes: 21 additions & 0 deletions easybuild/easyconfigs/h/HPL/HPL-2.3-nvompic-2020b.eb
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name = 'HPL'
version = '2.3'

homepage = 'https://www.netlib.org/benchmark/hpl/'
description = """HPL is a software package that solves a (random) dense linear system in double precision (64 bits)
arithmetic on distributed-memory computers. It can thus be regarded as a portable as well as freely available
implementation of the High Performance Computing Linpack Benchmark."""

toolchain = {'name': 'nvompic', 'version': '2020b'}
toolchainopts = {'usempi': True}

source_urls = ['https://www.netlib.org/benchmark/%(namelower)s']
sources = [SOURCELOWER_TAR_GZ]
# fix Make dependencies, so parallel build also works
patches = ['HPL_parallel-make.patch']
checksums = [
'32c5c17d22330e6f2337b681aded51637fb6008d3f0eb7c277b163fadd612830', # hpl-2.3.tar.gz
'2a5bf9c4f328049828ddecec7ba3f05a9e25d236f4212747c53bd22fea80c5e6', # HPL_parallel-make.patch
]

moduleclass = 'tools'
20 changes: 20 additions & 0 deletions easybuild/easyconfigs/n/nvompic/nvompic-2020b.eb
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easyblock = 'Toolchain'

name = 'nvompic'
version = '2020b'

homepage = '(none)'
description = 'NVHPC based compiler toolchain, including OpenMPI for MPI support.'

toolchain = SYSTEM

local_compiler = ('NVHPC', '21.2')
local_cudaversion = '11.1.1'

dependencies = [
local_compiler,
('CUDAcore', local_cudaversion, '', True),
('OpenMPI', '4.0.5', '', local_compiler),
]

moduleclass = 'toolchain'
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easyblock = 'ConfigureMake'

name = 'OSU-Micro-Benchmarks'
version = '5.7'

homepage = 'https://mvapich.cse.ohio-state.edu/benchmarks/'
description = """OSU Micro-Benchmarks"""

toolchain = {'name': 'nvompic', 'version': '2020b'}

source_urls = ['https://mvapich.cse.ohio-state.edu/download/mvapich/']
sources = [SOURCELOWER_TAR_GZ]
checksums = ['1470ebe00eb6ca7f160b2c1efda57ca0fb26b5c4c61148a3f17e8e79fbf34590']

configopts = 'CC="$MPICC" CXX="$MPICC"'
configopts += ' --enable-cuda --with-cuda=$EBROOTCUDA'

local_benchmark_dirs = ['libexec/osu-micro-benchmarks/mpi/%s' % x for x in ['collective', 'one-sided', 'pt2pt']]
modextrapaths = {'PATH': local_benchmark_dirs}

sanity_check_paths = {
'files': [],
'dirs': local_benchmark_dirs,
}

moduleclass = 'perf'
33 changes: 33 additions & 0 deletions easybuild/easyconfigs/o/OpenMPI/OpenMPI-4.0.5-NVHPC-21.2.eb
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name = 'OpenMPI'
version = '4.0.5'

homepage = 'https://www.open-mpi.org/'
description = """The Open MPI Project is an open source MPI-3 implementation."""

toolchain = {'name': 'NVHPC', 'version': '21.2'}
toolchainopts = {'pic': True}

source_urls = ['https://www.open-mpi.org/software/ompi/v%(version_major_minor)s/downloads']
sources = [SOURCELOWER_TAR_GZ]
checksums = ['572e777441fd47d7f06f1b8a166e7f44b8ea01b8b2e79d1e299d509725d1bd05']

builddependencies = [
('pkg-config', '0.29.2'),
]

dependencies = [
('zlib', '1.2.11'),
('hwloc', '2.2.0'),
('libevent', '2.1.12'),
('UCX', '1.9.0', '-CUDA-11.1.1'),
('libfabric', '1.11.0'),
('PMIx', '3.1.5'),
]

# disable MPI1 compatibility for now, see what breaks...
# configopts = '--enable-mpi1-compatibility '

# to enable SLURM integration (site-specific)
# configopts += '--with-slurm --with-pmi=/usr/include/slurm --with-pmi-libdir=/usr'

moduleclass = 'mpi'