mirror of
https://code.it4i.cz/sccs/easyconfigs-it4i.git
synced 2025-04-04 06:11:36 +01:00
new file: a/ADIOS2/ADIOS2-2.9.2-gompi-2020b.eb
new file: a/ANSYS/ANSYS-2023R2-intel-2022.12-alamerini.eb new file: c/cuTENSOR/cuTENSOR-2.0.0.7-CUDA-12.2.0.eb new file: n/NWChem/NWChem-7.2.2-intel-2020a-Python-3.8.2-karolina.eb new file: n/NWChem/NWChem-7.2.2-intel-2022a.eb new file: o/OpenMPI/OpenMPI-4.1.4-GCC-10.2.0-CUDA-11.7.0.eb new file: o/openPMD-api/openPMD-api-0.15.2-gompi-2020b.eb new file: p/pkgconf/pkgconf-1.8.0-GCCcore-10.2.0.eb new file: p/pkgconfig/pkgconf-1.8.0-GCCcore-10.2.0.eb new file: s/Smilei/Smilei-5.0-intel-2020b-CUDA-12.2.0.eb new file: s/Smilei/Smilei-5.0-intel-2020b.eb new file: u/UCC/UCC-1.1.0-GCCcore-10.2.0.eb new file: u/UCX-CUDA/UCX-CUDA-1.12.1-GCCcore-10.2.0-CUDA-11.7.0.eb new file: u/UCX/UCX-1.12.1-GCCcore-10.2.0.eb
This commit is contained in:
Lukas Krupcik
parent
d711dd56c5
commit
41d895c99c
40
a/ADIOS2/ADIOS2-2.9.2-gompi-2020b.eb
Normal file
40
a/ADIOS2/ADIOS2-2.9.2-gompi-2020b.eb
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@ -0,0 +1,40 @@
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# IT4Innovations
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# LK 2023
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easyblock = "CMakeMake"
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name = "ADIOS2"
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version = "2.9.2"
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homepage = 'https://github.com/ornladios/ADIOS2/'
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description = """This is ADIOS2: The Adaptable Input/Output (I/O) System.
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ADIOS2 is developed as part of the United States Department of Energy's Exascale Computing
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Project. It is a framework for scientific data I/O to publish and subscribe to data when
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and where required.
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ADIOS2 transports data as groups of self-describing variables and attributes across different
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media types (such as files, wide-area-networks, and remote direct memory access) using a
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common application programming interface for all transport modes. ADIOS2 can be used on
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supercomputers, cloud systems, and personal computers. """
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toolchain = {'name': 'gompi', 'version': '2020b'}
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source_urls = ['https://github.com/ornladios/ADIOS2/archive/refs/tags/']
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sources = ['v%(version)s.tar.gz']
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checksums = ['78309297c82a95ee38ed3224c98b93d330128c753a43893f63bbe969320e4979']
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builddependencies = [('CMake', '3.20.1')]
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dependencies = [
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('HDF5', '1.10.7'),
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('c-blosc', '1.21.0'),
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('libfabric', '1.11.0'),
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]
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separate_build_dir = True
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sanity_check_paths = {
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'files': ['bin/adios2-config', 'include/adios2.h', 'include/adios2_c.h'],
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'dirs': ['bin', 'include', 'lib64']
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}
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moduleclass = 'tools'
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37
a/ANSYS/ANSYS-2023R2-intel-2022.12-alamerini.eb
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37
a/ANSYS/ANSYS-2023R2-intel-2022.12-alamerini.eb
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@ -0,0 +1,37 @@
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# IT4Innovations
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# LK 2023
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name = 'ANSYS'
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version = '2023R2'
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versionsuffix = '-alamerini'
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homepage = 'http://www.ansys.com'
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description = """ANSYS simulation software enables organizations to confidently predict
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how their products will operate in the real world. We believe that every product is
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a promise of something greater. """
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toolchain = {'name': 'intel', 'version': '2022.12'}
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sources = [
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{'filename': '%(name)s%(version)s_LINX64_DISK1.iso', 'extract_cmd': '7z x -aos %s'},
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{'filename': '%(name)s%(version)s_LINX64_DISK2.iso', 'extract_cmd': '7z x -aos %s'},
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{'filename': '%(name)s%(version)s_LINX64_DISK3.iso', 'extract_cmd': '7z x -aos %s'},
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]
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checksums = [
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{'ANSYS2023R2_LINX64_DISK1.iso': '4f952592f1f95a6f3715dbaeb6e56b2625f6826a80c5842234406c7741f29e1f'},
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{'ANSYS2023R2_LINX64_DISK2.iso': 'd02fd9e4db1a08dc867b771979f5d9ffa4d69fd94740e60444e856911fb89ce0'},
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{'ANSYS2023R2_LINX64_DISK3.iso': 'd167f30a3cf632a234111e9a398dae6f824cb0eae5a7cb7afa1453474726de4a'},
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]
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#dependencies = [
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# ('libGLU', '9.0.2'), # mame v systemu, pro jistotu zkusime bez protoze stary CentOS
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# ('libnsl', '2.0.0'), # moc nove pro CentOS 7!!!
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#]
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osdependencies = [('p7zip', 'p7zip-plugins')]
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import os
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license_server = os.getenv('EB_ANSYS_LICENSE_SERVER', '150.217.19.70')
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license_server_port = os.getenv('EB_ANSYS_LICENSE_SERVER_PORT', '2335:1085')
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moduleclass = 'tools'
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36
c/cuTENSOR/cuTENSOR-2.0.0.7-CUDA-12.2.0.eb
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36
c/cuTENSOR/cuTENSOR-2.0.0.7-CUDA-12.2.0.eb
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@ -0,0 +1,36 @@
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# IT4Innovations
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# LK 2023
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easyblock = 'Tarball'
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name = 'cuTENSOR'
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version = '2.0.0.7'
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versionsuffix = '-CUDA-12.2.0'
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homepage = 'https://developer.nvidia.com/cutensor'
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description = """The cuTENSOR Library is a GPU-accelerated tensor linear algebra library providing tensor contraction,
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reduction and elementwise operations."""
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toolchain = SYSTEM
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source_urls = ['https://developer.download.nvidia.com/compute/cutensor/redist/libcutensor/linux-x86_64/']
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sources = ['libcutensor-linux-x86_64-%(version)s-archive.tar.xz']
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checksums = ['df6338aed18e5b6ae0c49521053d1606d2a41e187d7f5eccf9180af6bbc4ef68']
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dependencies = [
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('CUDA', '12.2.0')
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]
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sanity_check_paths = {
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'files': ['include/cutensor.h', 'include/cutensor/types.h',
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'lib/12/libcutensor.so',
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'lib/12/libcutensor_static.a'],
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'dirs': [],
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}
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modextrapaths = {
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'LD_LIBRARY_PATH': ['lib/12'],
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'LIBRARY_PATH': ['lib/12'],
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}
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moduleclass = 'lib'
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63
n/NWChem/NWChem-7.2.2-intel-2020a-Python-3.8.2-karolina.eb
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63
n/NWChem/NWChem-7.2.2-intel-2020a-Python-3.8.2-karolina.eb
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# IT4Innovations
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# LK 2023
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# rucni kompilace - viz https://github.com/nwchemgit/nwchem/blob/master/INSTALL
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# src/:
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# sed -i "s|-xHost|-core-avx2|g" config/makefile-legacy.h
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# sed -i "s|-xHost|-core-avx2|g" config/makefile.h
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# make nwchem_config NWCHEM_MODULES="all python"
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# make USE_INTERNALBLAS=y USE_MPI=y
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#
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# zkopirovat data:
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# cp bin/nwchem -> bin slozka
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# cp -r src/basis/libraries -> data slozka
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# cp -r src/data/* -> data slozka
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# cp -r src/nwpw/libraryps -> data slozka
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# eb NWChem-7.0.2-intel-2020a-Python-3.8.2-karolina.eb --module-only
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name = 'NWChem'
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version = '7.0.2'
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versionsuffix = '-Python-%(pyver)s-karolina'
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homepage = 'http://www.nwchem-sw.org'
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description = """NWChem aims to provide its users with computational chemistry tools that are scalable both in
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their ability to treat large scientific computational chemistry problems efficiently, and in their use of available
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parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters.
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NWChem software can handle: biomolecules, nanostructures, and solid-state; from quantum to classical, and all
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combinations; Gaussian basis functions or plane-waves; scaling from one to thousands of processors; properties
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and relativity."""
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toolchain = {'name': 'intel', 'version': '2020a'}
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toolchainopts = {'i8': True, 'optarch':'march=core-avx2'}
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source_urls = ['https://github.com/nwchemgit/nwchem/releases/download/v%(version)s-release/']
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sources = ['v%(version)s-release.tar.gz']
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patches = [
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'NWChem_fix-date.patch',
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# 'NWChem-7.0.0_external-ga-peigs-flag.patch',
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]
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dependencies = [
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# ('GlobalArrays', '5.7.2'),
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('Python', '3.8.2', '-GCCcore-9.3.0', True),
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('OpenMPI', '4.1.1', '-GCC-10.3.0', True)
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]
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preconfigopts = ' export NWCHEM_TOP=%(builddir)s/nwchem-%(version)s-release && '
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preconfigopts += ' touch $NWCHEM_TOP/src/config/nwchem_config.h && '
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preconfigopts += ' sed -i "s|-xHost|-core-avx2|g" $NWCHEM_TOP/src/config/makefile-legacy.h && '
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preconfigopts += 'sed -i "s|-xHost|-core-avx2|g" $NWCHEM_TOP/src/config/makefile.h && '
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preconfigopts += ' make -C "/home/opr0019/.local/easybuild/build/NWChem/7.0.2/intel-2020a-Python-3.8.2/nwchem-7.0.2-release/src" nwchem_config NWCHEM_MODULES="all python" && '
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configopts = ' USE_INTERNALBLAS=yes USE_MPI=yes '
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buildopts = ' USE_INTERNALBLAS=yes USE_MPI=yes '
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modules = 'all python'
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moduleclass = 'chem'
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# rucni kompilace
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# src/:
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# sed -i "s|-xHost|-core-avx2|g" config/makefile-legacy.h
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# sed -i "s|-xHost|-core-avx2|g" config/makefile.h
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# make nwchem_config NWCHEM_MODULES="all python"
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# make USE_INTERNALBLAS=y USE_MPI=y
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41
n/NWChem/NWChem-7.2.2-intel-2022a.eb
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41
n/NWChem/NWChem-7.2.2-intel-2022a.eb
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@ -0,0 +1,41 @@
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# IT4Innovations
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# LK 2023
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name = 'NWChem'
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version = '7.2.2'
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local_verdate = '2023-11-03'
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local_revision = '74936fb9'
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homepage = 'https://nwchemgit.github.io/'
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description = """NWChem aims to provide its users with computational chemistry tools that are scalable both in
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their ability to treat large scientific computational chemistry problems efficiently, and in their use of available
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parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters.
|
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NWChem software can handle: biomolecules, nanostructures, and solid-state; from quantum to classical, and all
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combinations; Gaussian basis functions or plane-waves; scaling from one to thousands of processors; properties
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and relativity."""
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toolchain = {'name': 'intel', 'version': '2022a'}
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toolchainopts = {'i8': True}
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source_urls = ['https://github.com/nwchemgit/nwchem/releases/download/v%(version)s-release/']
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sources = ['nwchem-%%(version)s-release.revision-%s-src.%s.tar.bz2' % (local_revision, local_verdate)]
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#patches = [
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# 'NWChem-7.0.2_fix_gnumakefile.patch',
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# 'NWChem-7.0.2_fix_for_python_3_10.patch',
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||||
#]
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||||
checksums = [
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||||
'47f19f2d59e988d33fc4fe067a97da5d15a7ed1167d5acd644dbe84065c19729',
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||||
# '89c634a652d4c8c358f8388ac01ee441659e3c0256c39b6494e2885c91f9aca4', # NWChem-7.0.2_fix_gnumakefile.patch
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# '2da647217ad72d929f1d495386871a32b7176beb52cbc3dabebbb56abb407e36', # NWChem-7.0.2_fix_for_python_3_10.patch
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||||
]
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dependencies = [
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('GlobalArrays', '5.8.1'),
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('Python', '3.10.4'),
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]
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preconfigopts = 'export EXTRA_LIBS=-lutil && '
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modules = 'all python'
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moduleclass = 'chem'
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87
o/OpenMPI/OpenMPI-4.1.4-GCC-10.2.0-CUDA-11.7.0.eb
Normal file
87
o/OpenMPI/OpenMPI-4.1.4-GCC-10.2.0-CUDA-11.7.0.eb
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@ -0,0 +1,87 @@
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# IT4Innovations
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# BS 2023
|
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|
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name = 'OpenMPI'
|
||||
version = '4.1.4'
|
||||
versionsuffix = '-CUDA-11.7.0'
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|
||||
homepage = 'https://www.open-mpi.org/'
|
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description = """The Open MPI Project is an open source MPI-3 implementation."""
|
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|
||||
toolchain = {'name': 'GCC', 'version': '10.2.0'}
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source_urls = ['https://www.open-mpi.org/software/ompi/v%(version_major_minor)s/downloads']
|
||||
sources = [SOURCELOWER_TAR_BZ2]
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checksums = [
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||||
'92912e175fd1234368c8730c03f4996fe5942e7479bb1d10059405e7f2b3930d', # openmpi-4.1.4.tar.bz2
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||||
]
|
||||
|
||||
builddependencies = [
|
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('pkgconf', '1.8.0'),
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('Perl', '5.32.0'),
|
||||
('Autotools', '20200321'),
|
||||
]
|
||||
|
||||
dependencies = [
|
||||
('zlib', '1.2.11'),
|
||||
('hwloc', '2.2.0'),
|
||||
('libevent', '2.1.12'),
|
||||
('UCX', '1.12.1', '-GCCcore-10.2.0', True),
|
||||
('UCX-CUDA', '1.12.1', '-GCCcore-10.2.0-CUDA-11.7.0', True),
|
||||
('libfabric', '1.11.0'),
|
||||
('PMIx', '3.1.5'),
|
||||
('UCC', '1.1.0'),
|
||||
('CUDA', '11.7.0', '', True),
|
||||
]
|
||||
|
||||
preconfigopts = './autogen.pl --force && '
|
||||
|
||||
# IT4I-specific settings
|
||||
|
||||
configopts = '--enable-shared --enable-mpi-thread-multiple --with-verbs '
|
||||
configopts += '--enable-mpirun-prefix-by-default '
|
||||
configopts += '--with-hwloc=$EBROOTHWLOC ' # hwloc support
|
||||
configopts += '--with-slurm ' # Enable slurm
|
||||
configopts += '--enable-mpi-cxx ' # Enable building the C++ MPI bindings
|
||||
configopts += '--with-ucx=$EBROOTUCX '
|
||||
configopts += '--with-cuda=$EBROOTCUDA '
|
||||
#configopts += '--with-pmix=/opt/it4i-libs/PMIx/4.2.6 '
|
||||
|
||||
osdependencies = [('libibverbs-dev', 'libibverbs-devel', 'rdma-core-devel')]
|
||||
|
||||
postinstallcmds = [
|
||||
'echo "# By default, for Open MPI 4.0 and later, infiniband ports on a device are not used by default." >> %(installdir)s/etc/openmpi-mca-params.conf',
|
||||
'echo "btl_openib_allow_ib = true" >> %(installdir)s/etc/openmpi-mca-params.conf',
|
||||
]
|
||||
|
||||
local_libs = ["mpi_mpifh", "mpi", "ompitrace", "open-pal", "open-rte"]
|
||||
sanity_check_paths = {
|
||||
'files': [
|
||||
"bin/%s" %
|
||||
binfile for binfile in [
|
||||
"ompi_info", "opal_wrapper", "orterun"]] + [
|
||||
"lib/lib%s.%s" %
|
||||
(libfile, SHLIB_EXT) for libfile in local_libs] + [
|
||||
"include/%s.h" %
|
||||
x for x in [
|
||||
"mpi-ext", "mpif-config", "mpif", "mpi", "mpi_portable_platform"]], 'dirs': [], }
|
||||
|
||||
import os
|
||||
if os.environ.get("CLUSTERNAME") in ["BARBORA"]:
|
||||
modextravars = {'OMPI_MCA_btl_openib_if_include': 'mlx5_0',
|
||||
'OMPI_MCA_btl_tcp_if_include': '10.33.4.0/24',
|
||||
'OMPI_MCA_orte_base_help_aggregate': '0',
|
||||
'SLURM_MPI_TYPE': 'pmix_v4',
|
||||
}
|
||||
elif os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
|
||||
modextravars = {'OMPI_MCA_btl_openib_if_include': 'mlx5_0',
|
||||
'OMPI_MCA_orte_base_help_aggregate': '0',
|
||||
'SLURM_MPI_TYPE': 'pmix_v4',
|
||||
}
|
||||
else:
|
||||
modextravars = {'OMPI_MCA_btl_openib_if_include': 'mlx4_0',
|
||||
'OMPI_MCA_oob_tcp_if_include': '10.0.0.0/8',
|
||||
'SLURM_MPI_TYPE': 'pmix_v4',
|
||||
}
|
||||
|
||||
moduleclass = 'mpi'
|
||||
40
o/openPMD-api/openPMD-api-0.15.2-gompi-2020b.eb
Normal file
40
o/openPMD-api/openPMD-api-0.15.2-gompi-2020b.eb
Normal file
@ -0,0 +1,40 @@
|
||||
# IT4Innovations
|
||||
# LK 2023
|
||||
|
||||
easyblock = "CMakeMake"
|
||||
|
||||
name = "openPMD-api"
|
||||
version = "0.15.2"
|
||||
|
||||
homepage = 'https://github.com/openPMD/openPMD-api'
|
||||
description = """openPMD is an open meta-data schema that provides meaning and self-description
|
||||
for data sets in science and engineering. See the openPMD standard for details of this schema.
|
||||
This library provides a reference API for openPMD data handling. Since openPMD is a schema
|
||||
(or markup) on top of portable, hierarchical file formats, this library implements various
|
||||
backends such as HDF5, ADIOS2 and JSON. Writing & reading through those backends and their
|
||||
associated files are supported for serial and MPI-parallel workflows.
|
||||
"""
|
||||
|
||||
toolchain = {'name': 'gompi', 'version': '2020b'}
|
||||
|
||||
source_urls = ['https://github.com/openPMD/openPMD-api/archive/refs/tags/']
|
||||
sources = ['%(version)s.tar.gz']
|
||||
checksums = ['fbe3b356fe6f4589c659027c8056844692c62382e3ec53b953bed1c87e58ba13']
|
||||
|
||||
builddependencies = [('CMake', '3.20.1')]
|
||||
|
||||
dependencies = [
|
||||
('HDF5', '1.10.7'),
|
||||
('ADIOS2', '2.9.2'),
|
||||
]
|
||||
|
||||
configopts = '-DopenPMD_USE_ADIOS2=ON -DopenPMD_USE_HDF5=ON '
|
||||
|
||||
separate_build_dir = True
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['bin/openpmd-ls', 'lib/libopenPMD.so'],
|
||||
'dirs': ['bin', 'include', 'lib64']
|
||||
}
|
||||
|
||||
moduleclass = 'tools'
|
||||
33
p/pkgconf/pkgconf-1.8.0-GCCcore-10.2.0.eb
Normal file
33
p/pkgconf/pkgconf-1.8.0-GCCcore-10.2.0.eb
Normal file
@ -0,0 +1,33 @@
|
||||
# IT4Innovations 2023
|
||||
# BS
|
||||
easyblock = 'ConfigureMake'
|
||||
|
||||
name = 'pkgconf'
|
||||
version = '1.8.0'
|
||||
|
||||
homepage = 'https://github.com/pkgconf/pkgconf'
|
||||
|
||||
description = """pkgconf is a program which helps to configure compiler and linker flags for development libraries.
|
||||
It is similar to pkg-config from freedesktop.org."""
|
||||
|
||||
toolchain = {'name': 'GCCcore', 'version': '10.2.0'}
|
||||
|
||||
source_urls = ['https://distfiles.ariadne.space/pkgconf/']
|
||||
sources = [SOURCELOWER_TAR_GZ]
|
||||
checksums = ['d7b6fdb522d81c11f5a0e0a0629a9f5480809ec90e595058674c1517822dfb8c']
|
||||
|
||||
builddependencies = [('binutils', '2.35')]
|
||||
|
||||
postinstallcmds = ["cd %(installdir)s/bin && ln -s pkgconf pkg-config"]
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['bin/pkg-config', 'bin/pkgconf'],
|
||||
'dirs': [],
|
||||
}
|
||||
|
||||
sanity_check_commands = [
|
||||
"pkg-config --help",
|
||||
"pkgconf --help",
|
||||
]
|
||||
|
||||
moduleclass = 'devel'
|
||||
33
p/pkgconfig/pkgconf-1.8.0-GCCcore-10.2.0.eb
Normal file
33
p/pkgconfig/pkgconf-1.8.0-GCCcore-10.2.0.eb
Normal file
@ -0,0 +1,33 @@
|
||||
# IT4Innovations 2023
|
||||
# BS
|
||||
easyblock = 'ConfigureMake'
|
||||
|
||||
name = 'pkgconf'
|
||||
version = '1.8.0'
|
||||
|
||||
homepage = 'https://github.com/pkgconf/pkgconf'
|
||||
|
||||
description = """pkgconf is a program which helps to configure compiler and linker flags for development libraries.
|
||||
It is similar to pkg-config from freedesktop.org."""
|
||||
|
||||
toolchain = {'name': 'GCCcore', 'version': '10.2.0'}
|
||||
|
||||
source_urls = ['https://distfiles.ariadne.space/pkgconf/']
|
||||
sources = [SOURCELOWER_TAR_GZ]
|
||||
checksums = ['d7b6fdb522d81c11f5a0e0a0629a9f5480809ec90e595058674c1517822dfb8c']
|
||||
|
||||
builddependencies = [('binutils', '2.35')]
|
||||
|
||||
postinstallcmds = ["cd %(installdir)s/bin && ln -s pkgconf pkg-config"]
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['bin/pkg-config', 'bin/pkgconf'],
|
||||
'dirs': [],
|
||||
}
|
||||
|
||||
sanity_check_commands = [
|
||||
"pkg-config --help",
|
||||
"pkgconf --help",
|
||||
]
|
||||
|
||||
moduleclass = 'devel'
|
||||
40
s/Smilei/Smilei-5.0-intel-2020b-CUDA-12.2.0.eb
Normal file
40
s/Smilei/Smilei-5.0-intel-2020b-CUDA-12.2.0.eb
Normal file
@ -0,0 +1,40 @@
|
||||
# IT4Innovations
|
||||
# LK 2023
|
||||
|
||||
easyblock = 'MakeCp'
|
||||
|
||||
name = 'Smilei'
|
||||
version = '5.0'
|
||||
versionsuffix = '-CUDA-12.2.0'
|
||||
|
||||
homepage = 'https://github.com/SmileiPIC/Smilei'
|
||||
description = "Smilei is an open-source, user-friendly electromagnetic particle-in-cell code for the kinetic simulation of plasmas. Co-developed by physicists and computer scientists, it is designed for high-performance on the most recent supercomputing architectures. Smilei is applied to a wide range of applications, from laser-plasma interaction, to accelerator physics, space physics and astrophysics. It is also used at the bachelor and master levels as a teaching platform for plasma physics."
|
||||
|
||||
toolchain = {'name': 'intel', 'version': '2020b'}
|
||||
|
||||
source_urls = ["https://github.com/SmileiPIC/Smilei/archive/refs/tags/"]
|
||||
sources = ["v%(version)s.tar.gz"]
|
||||
checksums = ['9d92603d31f21d191f61487ec452fcf83d898150bfc10341f1cae241e5eb7826']
|
||||
|
||||
dependencies = [
|
||||
('HDF5', '1.10.7'),
|
||||
('Python', '3.8.6'),
|
||||
('CUDA', '12.2.0', '', True),
|
||||
]
|
||||
|
||||
buildopts = 'config="gpu_nvidia noopenmp"'
|
||||
|
||||
files_to_copy = [(['smilei', 'smilei_test'], 'bin'), "src"]
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': [
|
||||
'bin/smilei',
|
||||
'bin/smilei_test'
|
||||
],
|
||||
'dirs': [
|
||||
'bin',
|
||||
'src'
|
||||
],
|
||||
}
|
||||
|
||||
moduleclass = 'phys'
|
||||
36
s/Smilei/Smilei-5.0-intel-2020b.eb
Normal file
36
s/Smilei/Smilei-5.0-intel-2020b.eb
Normal file
@ -0,0 +1,36 @@
|
||||
# IT4Innovations
|
||||
# LK 2023
|
||||
|
||||
easyblock = 'MakeCp'
|
||||
|
||||
name = 'Smilei'
|
||||
version = '5.0'
|
||||
|
||||
homepage = 'https://github.com/SmileiPIC/Smilei'
|
||||
description = "Smilei is an open-source, user-friendly electromagnetic particle-in-cell code for the kinetic simulation of plasmas. Co-developed by physicists and computer scientists, it is designed for high-performance on the most recent supercomputing architectures. Smilei is applied to a wide range of applications, from laser-plasma interaction, to accelerator physics, space physics and astrophysics. It is also used at the bachelor and master levels as a teaching platform for plasma physics."
|
||||
|
||||
toolchain = {'name': 'intel', 'version': '2020b'}
|
||||
|
||||
source_urls = ["https://github.com/SmileiPIC/Smilei/archive/refs/tags/"]
|
||||
sources = ["v%(version)s.tar.gz"]
|
||||
checksums = ['9d92603d31f21d191f61487ec452fcf83d898150bfc10341f1cae241e5eb7826']
|
||||
|
||||
dependencies = [
|
||||
('HDF5', '1.10.7'),
|
||||
('Python', '3.8.6'),
|
||||
]
|
||||
|
||||
files_to_copy = [(['smilei', 'smilei_test'], 'bin'), "src"]
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': [
|
||||
'bin/smilei',
|
||||
'bin/smilei_test'
|
||||
],
|
||||
'dirs': [
|
||||
'bin',
|
||||
'src'
|
||||
],
|
||||
}
|
||||
|
||||
moduleclass = 'phys'
|
||||
44
u/UCC/UCC-1.1.0-GCCcore-10.2.0.eb
Normal file
44
u/UCC/UCC-1.1.0-GCCcore-10.2.0.eb
Normal file
@ -0,0 +1,44 @@
|
||||
# IT4Innovations
|
||||
# BS 2023
|
||||
|
||||
easyblock = 'ConfigureMake'
|
||||
|
||||
name = 'UCC'
|
||||
version = '1.1.0'
|
||||
|
||||
homepage = 'https://www.openucx.org/'
|
||||
description = """UCC (Unified Collective Communication) is a collective
|
||||
communication operations API and library that is flexible, complete, and
|
||||
feature-rich for current and emerging programming models and runtimes.
|
||||
"""
|
||||
|
||||
toolchain = {'name': 'GCCcore', 'version': '10.2.0'}
|
||||
toolchainopts = {'pic': True}
|
||||
|
||||
source_urls = ['https://github.com/openucx/ucc/archive/refs/tags']
|
||||
sources = ['v%(version)s.tar.gz']
|
||||
patches = ['UCC-%(version)s-multiple_component_paths.patch']
|
||||
checksums = [
|
||||
{'v1.1.0.tar.gz': '74c8ba75037b5bd88cb703e8c8ae55639af3fecfd4428912a433c010c97b4df7'},
|
||||
{'UCC-1.1.0-multiple_component_paths.patch': '3081d0f694331daa4a88a0fa3fb54b9a918015248ae5eb7b3157b924abd31bee'},
|
||||
]
|
||||
|
||||
builddependencies = [
|
||||
('binutils', '2.35'),
|
||||
('Autotools', '20200321'),
|
||||
]
|
||||
|
||||
dependencies = [
|
||||
('UCX', '1.12.1'),
|
||||
]
|
||||
|
||||
preconfigopts = "./autogen.sh && "
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['bin/ucc_info'],
|
||||
'dirs': ['include', 'lib']
|
||||
}
|
||||
|
||||
sanity_check_commands = ["ucc_info -c"]
|
||||
|
||||
moduleclass = 'lib'
|
||||
44
u/UCX-CUDA/UCX-CUDA-1.12.1-GCCcore-10.2.0-CUDA-11.7.0.eb
Normal file
44
u/UCX-CUDA/UCX-CUDA-1.12.1-GCCcore-10.2.0-CUDA-11.7.0.eb
Normal file
@ -0,0 +1,44 @@
|
||||
# IT4Innovations
|
||||
# BS 2023
|
||||
easyblock = 'EB_UCX_Plugins'
|
||||
|
||||
name = 'UCX-CUDA'
|
||||
version = '1.12.1'
|
||||
versionsuffix = '-CUDA-%(cudaver)s'
|
||||
|
||||
homepage = 'http://www.openucx.org/'
|
||||
description = """Unified Communication X
|
||||
An open-source production grade communication framework for data centric
|
||||
and high-performance applications
|
||||
|
||||
This module adds the UCX CUDA support.
|
||||
"""
|
||||
|
||||
toolchain = {'name': 'GCCcore', 'version': '10.2.0'}
|
||||
toolchainopts = {'pic': True}
|
||||
|
||||
source_urls = ['https://github.com/openucx/ucx/releases/download/v%(version)s']
|
||||
sources = [{'filename': 'ucx-%(version)s.tar.gz', 'alt_location': 'UCX'}]
|
||||
patches = [
|
||||
'%(name)s-1.11.0_link_against_existing_UCX_libs.patch',
|
||||
]
|
||||
checksums = [
|
||||
{'ucx-1.12.1.tar.gz': '40b447c8e7da94a253f2828001b2d76021eb4ad39647107d433d62d61e18ae8e'},
|
||||
{'UCX-CUDA-1.11.0_link_against_existing_UCX_libs.patch':
|
||||
'457187fa020e526609ba91e7750c9941d57bd57d60d6eed317b40ad8824aca93'},
|
||||
]
|
||||
|
||||
builddependencies = [
|
||||
('binutils', '2.35'),
|
||||
('Autotools', '20200321'),
|
||||
('pkgconf', '1.8.0'),
|
||||
]
|
||||
|
||||
dependencies = [
|
||||
('zlib', '1.2.11'),
|
||||
('UCX', version),
|
||||
('CUDA', '11.7.0', '', SYSTEM),
|
||||
('GDRCopy', '2.3'),
|
||||
]
|
||||
|
||||
moduleclass = 'lib'
|
||||
58
u/UCX/UCX-1.12.1-GCCcore-10.2.0.eb
Normal file
58
u/UCX/UCX-1.12.1-GCCcore-10.2.0.eb
Normal file
@ -0,0 +1,58 @@
|
||||
# IT4Innovation 2023
|
||||
# BS
|
||||
easyblock = 'ConfigureMake'
|
||||
|
||||
name = 'UCX'
|
||||
version = '1.12.1'
|
||||
|
||||
homepage = 'https://www.openucx.org/'
|
||||
description = """Unified Communication X
|
||||
An open-source production grade communication framework for data centric
|
||||
and high-performance applications
|
||||
"""
|
||||
|
||||
toolchain = {'name': 'GCCcore', 'version': '10.2.0'}
|
||||
toolchainopts = {'pic': True}
|
||||
|
||||
source_urls = ['https://github.com/openucx/ucx/releases/download/v%(version)s']
|
||||
sources = ['%(namelower)s-%(version)s.tar.gz']
|
||||
patches = [
|
||||
'UCX-1.10.0-dynamic_modules.patch',
|
||||
'UCX-1.11.0_fix-implicit-odp-release.patch',
|
||||
'UCX-1.11.2-missing_header.patch',
|
||||
]
|
||||
checksums = [
|
||||
'40b447c8e7da94a253f2828001b2d76021eb4ad39647107d433d62d61e18ae8e', # ucx-1.12.1.tar.gz
|
||||
'3098c91f2aadc5f148466a2e8756769ad5e99f9515d8cfb6ad8a5712e7433408', # UCX-1.10.0-dynamic_modules.patch
|
||||
{'UCX-1.11.0_fix-implicit-odp-release.patch': 'e21d66b75f3727a98dbd1737b419a6f77c0c5a8ac660a21affcbf10bb3b941ed'},
|
||||
'fa9052a33da5c8e94bc7df0e5fe6ce3baf613310842ae1ab9ed4ef2d49666c01', # UCX-1.11.2-missing_header.patch
|
||||
]
|
||||
|
||||
builddependencies = [
|
||||
('binutils', '2.35'),
|
||||
('Autotools', '20200321'),
|
||||
('pkgconf', '1.8.0'),
|
||||
]
|
||||
|
||||
osdependencies = [OS_PKG_IBVERBS_DEV]
|
||||
|
||||
dependencies = [
|
||||
('zlib', '1.2.11'),
|
||||
('numactl', '2.0.13'),
|
||||
]
|
||||
|
||||
configure_cmd = "contrib/configure-release"
|
||||
|
||||
configopts = '--enable-optimizations --enable-cma --enable-mt --with-verbs '
|
||||
configopts += '--without-java --without-go --disable-doxygen-doc '
|
||||
|
||||
buildopts = 'V=1'
|
||||
|
||||
sanity_check_paths = {
|
||||
'files': ['bin/ucx_info', 'bin/ucx_perftest', 'bin/ucx_read_profile'],
|
||||
'dirs': ['include', 'lib', 'share']
|
||||
}
|
||||
|
||||
sanity_check_commands = ["ucx_info -d"]
|
||||
|
||||
moduleclass = 'lib'
|
||||
Loading…
x
Reference in New Issue
Block a user