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new file:   p/PETSc/PETSc-3.17.2-foss-2021a.eb.bak_20220610082314_3032778
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Lukas Krupcik 2022-06-10 08:59:47 +02:00
parent 37370577cb
commit f70a9d095c
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# IT4Innovations
# LK JK
name = 'PETSc'
version = '3.17.2'
homepage = 'https://www.mcs.anl.gov/petsc'
description = """PETSc, pronounced PET-see (the S is silent), is a suite of data structures and routines for the
scalable (parallel) solution of scientific applications modeled by partial differential equations."""
toolchain = {'name': 'foss', 'version': '2021a'}
import os
if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
toolchainopts = {'openmp': True, 'usempi': True, 'optarch': 'march=core-avx2', 'pic': True}
else:
toolchainopts = {'openmp': True, 'usempi': True, 'pic': True}
source_urls = [
'https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/',
'ftp://ftp.mcs.anl.gov/pub/petsc/release-snapshots/',
]
sources = [SOURCELOWER_TAR_GZ]
patches = [
'PETSc_ranlib-fix.patch',
]
checksums = [
'2313dd1ca41bf0ace68671ea6f8d4abf90011ed899f5e1e08658d3f18478359d', # petsc-3.17.2.tar.gz
'64cf9d5008d5e92117e65bdec5316d991b6a6b8c8ecf7ea46eb790a498266297', # PETSc_ranlib-fix.patch
]
builddependencies = [('CMake', '3.20.1')]
dependencies = [
('Python', '3.9.5'),
('SciPy-bundle', '2021.05'),
('Boost', '1.76.0'),
# ('METIS', '5.1.0'),
# ('SCOTCH', '6.1.0'),
# ('MUMPS', '5.3.5', '-metis'),
# ('SuiteSparse', '5.8.1', '-METIS-5.1.0'),
# ('Hypre', '2.20.0'),
]
# enabling --with-mpi4py seems to be totally broken, leads to make errors like:
# No rule to make target 'mpi4py-build'
configopts = '--LIBS="$LIBS -lrt" --with-mpi4py=0 --with-fortran=1 --download-scalapack '
configopts += '--download-parmetis --download-metis --download-mumps=yes --download-hypre'
shared_libs = 1
# only required when building PETSc in a SLURM job environment
# configopts += '--with-batch=1 --known-mpi-shared-libraries=1 --known-64-bit-blas-indices=0 '
# prebuildopts = "srun ./conftest-arch-linux2-c-opt && ./reconfigure-arch-linux2-c-opt.py && "
moduleclass = 'numlib'

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# IT4Innovations
# LK JK
name = 'PETSc'
version = '3.17.2'
homepage = 'https://www.mcs.anl.gov/petsc'
description = """PETSc, pronounced PET-see (the S is silent), is a suite of data structures and routines for the
scalable (parallel) solution of scientific applications modeled by partial differential equations."""
toolchain = {'name': 'foss', 'version': '2021a'}
import os
if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
toolchainopts = {'openmp': True, 'usempi': True, 'optarch': 'march=core-avx2', 'pic': True}
else:
toolchainopts = {'openmp': True, 'usempi': True, 'pic': True}
source_urls = [
'https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/',
'ftp://ftp.mcs.anl.gov/pub/petsc/release-snapshots/',
]
sources = [SOURCELOWER_TAR_GZ]
patches = [
'PETSc_ranlib-fix.patch',
]
checksums = [
'6151e438463c63ac0a2f9a7aae75e100', # petsc-3.16.2.tar.gz
'64cf9d5008d5e92117e65bdec5316d991b6a6b8c8ecf7ea46eb790a498266297', # PETSc_ranlib-fix.patch
]
builddependencies = [('CMake', '3.20.1')]
dependencies = [
('Python', '3.9.5'),
('SciPy-bundle', '2021.05'),
('Boost', '1.76.0'),
# ('METIS', '5.1.0'),
# ('SCOTCH', '6.1.0'),
# ('MUMPS', '5.3.5', '-metis'),
# ('SuiteSparse', '5.8.1', '-METIS-5.1.0'),
# ('Hypre', '2.20.0'),
]
# enabling --with-mpi4py seems to be totally broken, leads to make errors like:
# No rule to make target 'mpi4py-build'
configopts = '--LIBS="$LIBS -lrt" --with-mpi4py=0 --with-fortran=1 --download-scalapack '
configopts += '--download-parmetis --download-metis --download-mumps=yes --download-hypre'
shared_libs = 1
# only required when building PETSc in a SLURM job environment
# configopts += '--with-batch=1 --known-mpi-shared-libraries=1 --known-64-bit-blas-indices=0 '
# prebuildopts = "srun ./conftest-arch-linux2-c-opt && ./reconfigure-arch-linux2-c-opt.py && "
moduleclass = 'numlib'