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{toolchain} nvompic v2021a #13107
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SebastianAchilles
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{toolchain} nvompic v2021a #13107
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017ba4e
adding easyconfigs: nompi-2021a.eb, OpenMPI-4.1.1-NVHPC-21.5.eb
SebastianAchilles 7f92368
update easyconfigs: nvompic-2021a.eb
SebastianAchilles d846385
update easyconfigs: nvompic-2021a.eb
SebastianAchilles 82845fa
update easyconfigs: nvompic-2021a.eb
SebastianAchilles 2f1c709
Merge branch 'develop' into 20210610170651_new_pr_nompi2021a
SebastianAchilles cc5f4fa
update OpenMPI-4.1.1-NVHPC-21.5.eb: use UCX-CUDA, add easyconfigs: HP…
SebastianAchilles 4ce7c63
update easyconfig OpenMPI-4.1.1-NVHPC-21.5.eb, HPL-2.3-nvompic-2021a.eb
SebastianAchilles efbc884
update easyconfig HPL-2.3-nvompic-2021a.eb
SebastianAchilles 9424be4
update easyconfig OSU-Micro-Benchmarks-5.7.1-nvompic-2021a.eb
SebastianAchilles 34aee6e
update easyconfig nvompic-2021a.eb, add easyconfig CUDA-11.3.1-NVHPC-…
SebastianAchilles deb4cd3
update easyconfig OSU-Micro-Benchmarks-5.7.1-nvompic-2021a.eb
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,21 @@ | ||
| name = 'HPL' | ||
| version = '2.3' | ||
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| 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.""" | ||
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| toolchain = {'name': 'nvompic', 'version': '2021a'} | ||
| toolchainopts = {'usempi': True} | ||
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| 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 | ||
| ] | ||
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| moduleclass = 'tools' |
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,20 @@ | ||
| easyblock = 'Toolchain' | ||
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| name = 'nvompic' | ||
| version = '2021a' | ||
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| homepage = '(none)' | ||
| description = 'NVHPC based compiler toolchain, including OpenMPI for MPI support.' | ||
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| toolchain = SYSTEM | ||
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| local_compiler = ('NVHPC', '21.5') | ||
| local_cudaversion = '11.3.1' | ||
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| dependencies = [ | ||
| local_compiler, | ||
| ('CUDAcore', local_cudaversion, '', True), | ||
| ('OpenMPI', '4.1.1', '', local_compiler), | ||
| ] | ||
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| moduleclass = 'toolchain' |
26 changes: 26 additions & 0 deletions
26
easybuild/easyconfigs/o/OSU-Micro-Benchmarks/OSU-Micro-Benchmarks-5.7.1-nvompic-2021a.eb
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,26 @@ | ||
| easyblock = 'ConfigureMake' | ||
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| name = 'OSU-Micro-Benchmarks' | ||
| version = '5.7.1' | ||
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| homepage = 'https://mvapich.cse.ohio-state.edu/benchmarks/' | ||
| description = """OSU Micro-Benchmarks""" | ||
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| toolchain = {'name': 'nvompic', 'version': '2021a'} | ||
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| source_urls = ['https://mvapich.cse.ohio-state.edu/download/mvapich/'] | ||
| sources = [SOURCELOWER_TGZ] | ||
| checksums = ['cb5ce4e2e68ed012d9952e96ef880a802058c87a1d840a2093b19bddc7faa165'] | ||
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| configopts = 'CC="$MPICC" CXX="$MPICC"' | ||
| configopts += ' --enable-cuda --with-cuda=$EBROOTCUDA' | ||
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| local_benchmark_dirs = ['libexec/osu-micro-benchmarks/mpi/%s' % x for x in ['collective', 'one-sided', 'pt2pt']] | ||
| modextrapaths = {'PATH': local_benchmark_dirs} | ||
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| sanity_check_paths = { | ||
| 'files': [], | ||
| 'dirs': local_benchmark_dirs, | ||
| } | ||
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| moduleclass = 'perf' | ||
38 changes: 38 additions & 0 deletions
38
easybuild/easyconfigs/o/OpenMPI/OpenMPI-4.1.1-NVHPC-21.5.eb
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,38 @@ | ||
| name = 'OpenMPI' | ||
| version = '4.1.1' | ||
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| homepage = 'https://www.open-mpi.org/' | ||
| description = """The Open MPI Project is an open source MPI-3 implementation.""" | ||
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| toolchain = {'name': 'NVHPC', 'version': '21.5'} | ||
| toolchainopts = {'pic': True} | ||
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| source_urls = ['https://www.open-mpi.org/software/ompi/v%(version_major_minor)s/downloads'] | ||
| sources = [SOURCELOWER_TAR_BZ2] | ||
| patches = ['OpenMPI-4.1.1_fix-bufferoverflow-in-common_ofi.patch'] | ||
| checksums = [ | ||
| 'e24f7a778bd11a71ad0c14587a7f5b00e68a71aa5623e2157bafee3d44c07cda', # openmpi-4.1.1.tar.bz2 | ||
| # OpenMPI-4.1.1_fix-bufferoverflow-in-common_ofi.patch | ||
| 'a189d834506f3d7c31eda6aa184598a3631ea24a94bc551d5ed1f053772ca49e', | ||
| ] | ||
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| builddependencies = [ | ||
| ('pkg-config', '0.29.2'), | ||
| ] | ||
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| dependencies = [ | ||
| ('zlib', '1.2.11'), | ||
| ('hwloc', '2.4.1'), | ||
| ('libevent', '2.1.12'), | ||
| ('UCX-CUDA', '1.10.0', '-CUDA-11.3.1'), | ||
| ('libfabric', '1.12.1'), | ||
| ('PMIx', '3.2.3'), | ||
| ] | ||
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| # disable MPI1 compatibility for now, see what breaks... | ||
| # configopts = '--enable-mpi1-compatibility ' | ||
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| # to enable SLURM integration (site-specific) | ||
| # configopts += '--with-slurm --with-pmi=/usr/include/slurm --with-pmi-libdir=/usr' | ||
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| moduleclass = 'mpi' |
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