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dad1367c05
modified: p/PETSc/PETSc-3.19.2-foss-2022b.eb modified: p/Perl/Perl-5.34.1-GCCcore-11.3.0.eb modified: p/Python/Python-3.11.3-GCCcore-12.3.0-test.eb modified: p/Python/Python-3.11.5-GCCcore-13.2.0-Qiskit.eb modified: p/Python/Python-3.11.5-GCCcore-13.2.0-TB2J.eb modified: p/Python/Python-3.11.5-GCCcore-13.2.0.eb modified: q/Qt6/Qt6-6.5.3-GCCcore-12.2.0.eb modified: q/Qt6/Qt6-6.6.0-GCCcore-12.2.0.eb modified: q/Qt6/Qt6-6.6.3-GCCcore-13.2.0.eb
46 lines
1.4 KiB
Plaintext
46 lines
1.4 KiB
Plaintext
# IT4Innovations
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# LK 2023
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name = 'PETSc'
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version = '3.19.2'
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homepage = 'https://www.mcs.anl.gov/petsc'
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description = """PETSc, pronounced PET-see (the S is silent), is a suite of data structures and routines for the
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scalable (parallel) solution of scientific applications modeled by partial differential equations."""
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toolchain = {'name': 'foss', 'version': '2022b'}
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toolchainopts = {'openmp': True, 'usempi': True, 'pic': True}
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source_urls = [
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'https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/',
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'ftp://ftp.mcs.anl.gov/pub/petsc/release-snapshots/',
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]
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sources = [SOURCELOWER_TAR_GZ]
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checksums = ['114f363f779bb16839b25c0e70f8b0ae0d947d50e72f7c6cddcb11b001079b16']
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builddependencies = [('CMake', '3.24.3')]
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dependencies = [
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('Python', '3.10.8'),
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('SciPy-bundle', '2023.02'), #Karolina failed
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('Boost', '1.81.0'),
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('METIS', '5.1.0'),
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('SCOTCH', '7.0.3'),
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('MUMPS', '5.6.1', '-metis'),
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('SuiteSparse', '5.13.0', '-METIS-5.1.0'),
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('Hypre', '2.27.0'),
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('ParMETIS', '4.0.3'),
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('SuperLU_DIST', '8.1.2'),
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('mpi4py', '3.1.4'),
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]
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configopts = '--LIBS="$LIBS -lrt" --with-mpi4py=0 '
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shared_libs = 1
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# only required when building PETSc in a SLURM job environment
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# configopts += '--with-batch=1 --known-mpi-shared-libraries=1 --known-64-bit-blas-indices=0 '
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# prebuildopts = "srun ./conftest-arch-linux2-c-opt && ./reconfigure-arch-linux2-c-opt.py && "
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moduleclass = 'numlib'
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