{numlib}[foss/2022a] PETSc v3.17.4 w/ Python 3.10.4

easybuild/easyconfigs/p/PETSc/PETSc-3.17.4-foss-2022a.eb

@@ -0,0 +1,51 @@
+##
+# Author:    Robert Mijakovic <robert.mijakovic@lxp.lu>
+# Author:    Jasper Grimm (UoY)
+##
+name = 'PETSc'
+version = '3.17.4'
+
+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': '2022a'}
+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 = [
+    '99c127486722a3ffd95a268b4ceb0976cbf217926c681a9631bd7246eab8cb2a',  # petsc-3.17.4.tar.gz
+    '64cf9d5008d5e92117e65bdec5316d991b6a6b8c8ecf7ea46eb790a498266297',  # PETSc_ranlib-fix.patch
+]
+
+builddependencies = [('CMake', '3.23.1')]
+
+dependencies = [
+    ('Python', '3.10.4'),
+    ('SciPy-bundle', '2022.05'),
+    ('Boost', '1.79.0'),
+    ('METIS', '5.1.0'),
+    ('SCOTCH', '7.0.1'),
+    ('MUMPS', '5.5.1', '-metis'),
+    ('SuiteSparse', '5.13.0', '-METIS-5.1.0'),
+    ('Hypre', '2.25.0'),
+]
+
+# 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 '
+
+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'