From 12f7ee4eee6821e65d9695504a2fdd5436069000 Mon Sep 17 00:00:00 2001
From: Sebastian Achilles <s.achilles@fz-juelich.de>
Date: Fri, 25 Jun 2021 16:09:00 +0200
Subject: [PATCH] update toolchain nvompic-2021.eb
---
Custom_Toolchains/{nompi.py => nvompic.py} | 7 +-
Golden_Repo/README.md | 4 +-
Golden_Repo/n/nompi/nompi-2020.1.eb | 21 ------
Golden_Repo/n/nompi/nompi-2020.eb | 21 ------
.../nompi-2021.eb => nvompic/nvompic-2021.eb} | 2 +-
.../OpenMPI-4.1.0rc1-NVHPC-20.9-GCC-9.3.0.eb | 68 -------------------
.../OpenMPI-4.1.0rc1-NVHPC-21.1-GCC-9.3.0.eb | 68 -------------------
7 files changed, 6 insertions(+), 185 deletions(-)
rename Custom_Toolchains/{nompi.py => nvompic.py} (87%)
delete mode 100644 Golden_Repo/n/nompi/nompi-2020.1.eb
delete mode 100644 Golden_Repo/n/nompi/nompi-2020.eb
rename Golden_Repo/n/{nompi/nompi-2021.eb => nvompic/nvompic-2021.eb} (95%)
delete mode 100644 Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-20.9-GCC-9.3.0.eb
delete mode 100644 Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-21.1-GCC-9.3.0.eb
diff --git a/Custom_Toolchains/nompi.py b/Custom_Toolchains/nvompic.py
similarity index 87%
rename from Custom_Toolchains/nompi.py
rename to Custom_Toolchains/nvompic.py
index aeb4b29b2..b0a0e54a0 100644
--- a/Custom_Toolchains/nompi.py
+++ b/Custom_Toolchains/nvompic.py
@@ -24,9 +24,10 @@
# along with EasyBuild. If not, see <http://www.gnu.org/licenses/>.
##
"""
-EasyBuild support for nompi compiler toolchain (includes NVHPC and OpenMPI, and CUDA as dependency).
+EasyBuild support for nvompic compiler toolchain (includes NVHPC and OpenMPI, and CUDA as dependency).
@author: Damian Alvarez (Forschungszentrum Juelich)
+@author: Sebastian Achilles (Forschungszentrum Juelich)
"""
from easybuild.toolchains.nvhpc import NvhpcToolchain
@@ -37,7 +38,7 @@ from easybuild.toolchains.compiler.cuda import Cuda
# Order matters!
-class Ompi(NvhpcToolchain, Cuda, OpenMPI):
+class NVompic(NvhpcToolchain, Cuda, OpenMPI):
"""Compiler toolchain with NVHPC and OpenMPI, with CUDA as dependency."""
- NAME = 'nompi'
+ NAME = 'nvompic'
SUBTOOLCHAIN = NvhpcToolchain.NAME
diff --git a/Golden_Repo/README.md b/Golden_Repo/README.md
index 8245ffe0a..285b2aece 100644
--- a/Golden_Repo/README.md
+++ b/Golden_Repo/README.md
@@ -25,8 +25,6 @@ The table below shows the details of the toolchains in the 2020 stage:
| Toolchain name | Toolchain version | Underlying GCC | Compiler | MPI | CUDA | Math libraries | Includes software from |
|-----------------|---------------------------|----------------|------------------|-------------------------|----------|----------------|---------------------------|
| gpsmpi | 2020 | 9.3.0 | GCC 9.3.0 | ParaStationMPI 5.4.X | 11.0.X§ | | GCCcore, GCC |
-| nompi | 2020 | 9.3.0 | NVHPC 20.9 | OpenMPI 4.1.0rc1 | 11.0.X | | GCCcore, NVHPC |
-| nompi | 2020.1 | 9.3.0 | NVHPC 21.1 | OpenMPI 4.1.0rc1 | 11.0.X | | GCCcore, NVHPC |
| npsmpic | 2020 | 9.3.0 | NVHPC 20.7 | ParaStationMPI 5.4.X | 11.0.X | | GCCcore, NVHPC |
| npsmpic | 2020.1 | 9.3.0 | NVHPC 21.1 | ParaStationMPI 5.4.X | 11.0.X | | GCCcore, NVHPC |
| ipsmpi | 2020 | 9.3.0 | Intel 2020.2.254 | ParaStationMPI 5.4.X | 11.0.X§ | | GCCcore, iccifort |
@@ -35,7 +33,7 @@ The table below shows the details of the toolchains in the 2020 stage:
| gompi | 2020 | 9.3.0 | GCC 9.3.0 | OpenMPI 4.1.0rc1 | 11.0.X§ | | GCCcore, GCC |
| iompi | 2020 | 9.3.0 | Intel 2020.2.254 | OpenMPI 4.1.0rc1 | 11.0.X§ | | GCCcore, iccifort |
| gpsmpi | 2021 | 10.3.0 | GCC 10.3.0 | ParaStationMPI 5.4.X | 11.3.X§ | | GCCcore, GCC |
-| nompi | 2021 | 10.3. | NVHPC 21.5 | OpenMPI 4.1.1 | 11.3.X | | GCCcore, NVHPC |
+| nvompic | 2021 | 10.3.0 | NVHPC 21.5 | OpenMPI 4.1.1 | 11.3.X | | GCCcore, NVHPC |
| npsmpic | 2021 | 10.3.0 | NVHPC 21.5 | ParaStationMPI 5.4.X | 11.3.X | | GCCcore, NVHPC |
| ipsmpi | 2021 | 10.3.0 | Intel 2021.2.0 | ParaStationMPI 5.4.X | 11.3.X§ | | GCCcore, intel-compilers |
| iimpi | 2021 | 10.3.0 | Intel 2021.2.0 | Intel MPI 2021.2.0 | | | GCCcore, intel-compilers |
diff --git a/Golden_Repo/n/nompi/nompi-2020.1.eb b/Golden_Repo/n/nompi/nompi-2020.1.eb
deleted file mode 100644
index f604b1be5..000000000
--- a/Golden_Repo/n/nompi/nompi-2020.1.eb
+++ /dev/null
@@ -1,21 +0,0 @@
-easyblock = 'Toolchain'
-
-name = 'nompi'
-version = '2020.1'
-
-homepage = '(none)'
-description = 'NVHPC based compiler toolchain, including OpenMPI for MPI support.'
-
-site_contacts = 'sc@fz-juelich.de'
-
-toolchain = SYSTEM
-
-local_compiler = ('NVHPC', '21.1-GCC-9.3.0')
-
-dependencies = [
- local_compiler,
- ('CUDA', '11.0', '', SYSTEM),
- ('OpenMPI', '4.1.0rc1', '', local_compiler),
-]
-
-moduleclass = 'toolchain'
diff --git a/Golden_Repo/n/nompi/nompi-2020.eb b/Golden_Repo/n/nompi/nompi-2020.eb
deleted file mode 100644
index 9e0f1dfd9..000000000
--- a/Golden_Repo/n/nompi/nompi-2020.eb
+++ /dev/null
@@ -1,21 +0,0 @@
-easyblock = 'Toolchain'
-
-name = 'nompi'
-version = '2020'
-
-homepage = '(none)'
-description = 'NVHPC based compiler toolchain, including OpenMPI for MPI support.'
-
-site_contacts = 'sc@fz-juelich.de'
-
-toolchain = SYSTEM
-
-local_compiler = ('NVHPC', '20.9-GCC-9.3.0')
-
-dependencies = [
- local_compiler,
- ('CUDA', '11.0', '', SYSTEM),
- ('OpenMPI', '4.1.0rc1', '', local_compiler),
-]
-
-moduleclass = 'toolchain'
diff --git a/Golden_Repo/n/nompi/nompi-2021.eb b/Golden_Repo/n/nvompic/nvompic-2021.eb
similarity index 95%
rename from Golden_Repo/n/nompi/nompi-2021.eb
rename to Golden_Repo/n/nvompic/nvompic-2021.eb
index fec4975f0..666d0ea21 100644
--- a/Golden_Repo/n/nompi/nompi-2021.eb
+++ b/Golden_Repo/n/nvompic/nvompic-2021.eb
@@ -1,6 +1,6 @@
easyblock = 'Toolchain'
-name = 'nompi'
+name = 'nvompic'
version = '2021'
homepage = '(none)'
diff --git a/Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-20.9-GCC-9.3.0.eb b/Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-20.9-GCC-9.3.0.eb
deleted file mode 100644
index 89ba7a729..000000000
--- a/Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-20.9-GCC-9.3.0.eb
+++ /dev/null
@@ -1,68 +0,0 @@
-easyblock = 'ConfigureMake'
-
-name = 'OpenMPI'
-version = '4.1.0rc1'
-
-homepage = 'http://www.open-mpi.org/'
-description = """The Open MPI Project is an open source MPI-3 implementation."""
-
-site_contacts = 'sc@fz-juelich.de'
-
-toolchain = {'name': 'NVHPC', 'version': '20.9-GCC-9.3.0'}
-toolchainopts = {'pic': True}
-
-source_urls = ['http://www.open-mpi.org/software/ompi/v%(version_major_minor)s/downloads']
-sources = [SOURCELOWER_TAR_GZ]
-
-osdependencies = [
- # needed for --with-verbs
- ('libibverbs-dev', 'libibverbs-devel', 'rdma-core-devel'),
- # needed for --with-pmix
- ('pmix-devel'),
-]
-
-builddependencies = [
- ('Autotools', '20200321'),
-]
-
-dependencies = [
- ('zlib', '1.2.11'),
- ('hwloc', '2.2.0'),
- ('UCX', '1.8.1', '', SYSTEM),
- ('CUDA', '11.0', '', SYSTEM),
- ('libevent', '2.1.12'),
-]
-
-configopts = '--enable-shared '
-configopts += '--with-hwloc=$EBROOTHWLOC ' # hwloc support
-configopts += '--with-ucx=$EBROOTUCX '
-configopts += '--with-verbs '
-configopts += '--with-libevent=$EBROOTLIBEVENT '
-configopts += '--without-orte '
-configopts += '--without-psm2 '
-configopts += '--disable-oshmem '
-configopts += '--with-cuda=$EBROOTCUDA '
-configopts += '--with-ime=/opt/ddn/ime '
-configopts += '--with-gpfs '
-
-# to enable SLURM integration (site-specific)
-configopts += '--with-slurm --with-pmix=external --with-libevent=external --with-ompi-pmix-rte'
-
-local_libs = ["mpi_mpifh", "mpi", "ompitrace", "open-pal", "open-rte"]
-sanity_check_paths = {
- 'files': ["bin/%s" % local_binfile for local_binfile in ["ompi_info", "opal_wrapper"]] +
- ["lib/lib%s.%s" % (local_libfile, SHLIB_EXT) for local_libfile in local_libs] +
- ["include/%s.h" % x for x in ["mpi-ext", "mpif-config", "mpif", "mpi", "mpi_portable_platform"]],
- 'dirs': [],
-}
-
-# Add a family for our naming scheme
-modluafooter = '''
-family("mpi")
-add_property("arch","gpu")
-if not ( isloaded("mpi-settings") ) then
- load("mpi-settings")
-end
-'''
-
-moduleclass = 'mpi'
diff --git a/Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-21.1-GCC-9.3.0.eb b/Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-21.1-GCC-9.3.0.eb
deleted file mode 100644
index 8ebd256f5..000000000
--- a/Golden_Repo/o/OpenMPI/OpenMPI-4.1.0rc1-NVHPC-21.1-GCC-9.3.0.eb
+++ /dev/null
@@ -1,68 +0,0 @@
-easyblock = 'ConfigureMake'
-
-name = 'OpenMPI'
-version = '4.1.0rc1'
-
-homepage = 'http://www.open-mpi.org/'
-description = """The Open MPI Project is an open source MPI-3 implementation."""
-
-site_contacts = 'sc@fz-juelich.de'
-
-toolchain = {'name': 'NVHPC', 'version': '21.1-GCC-9.3.0'}
-toolchainopts = {'pic': True}
-
-source_urls = ['http://www.open-mpi.org/software/ompi/v%(version_major_minor)s/downloads']
-sources = [SOURCELOWER_TAR_GZ]
-
-osdependencies = [
- # needed for --with-verbs
- ('libibverbs-dev', 'libibverbs-devel', 'rdma-core-devel'),
- # needed for --with-pmix
- ('pmix-devel'),
-]
-
-builddependencies = [
- ('Autotools', '20200321'),
-]
-
-dependencies = [
- ('zlib', '1.2.11'),
- ('hwloc', '2.2.0'),
- ('UCX', '1.8.1', '', SYSTEM),
- ('CUDA', '11.0', '', SYSTEM),
- ('libevent', '2.1.12'),
-]
-
-configopts = '--enable-shared '
-configopts += '--with-hwloc=$EBROOTHWLOC ' # hwloc support
-configopts += '--with-ucx=$EBROOTUCX '
-configopts += '--with-verbs '
-configopts += '--with-libevent=$EBROOTLIBEVENT '
-configopts += '--without-orte '
-configopts += '--without-psm2 '
-configopts += '--disable-oshmem '
-configopts += '--with-cuda=$EBROOTCUDA '
-configopts += '--with-ime=/opt/ddn/ime '
-configopts += '--with-gpfs '
-
-# to enable SLURM integration (site-specific)
-configopts += '--with-slurm --with-pmix=external --with-libevent=external --with-ompi-pmix-rte'
-
-local_libs = ["mpi_mpifh", "mpi", "ompitrace", "open-pal", "open-rte"]
-sanity_check_paths = {
- 'files': ["bin/%s" % local_binfile for local_binfile in ["ompi_info", "opal_wrapper"]] +
- ["lib/lib%s.%s" % (local_libfile, SHLIB_EXT) for local_libfile in local_libs] +
- ["include/%s.h" % x for x in ["mpi-ext", "mpif-config", "mpif", "mpi", "mpi_portable_platform"]],
- 'dirs': [],
-}
-
-# Add a family for our naming scheme
-modluafooter = '''
-family("mpi")
-add_property("arch","gpu")
-if not ( isloaded("mpi-settings") ) then
- load("mpi-settings")
-end
-'''
-
-moduleclass = 'mpi'
--
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