From f70a9d095c4c441131ad505052932b789e56d3d2 Mon Sep 17 00:00:00 2001
From: Lukas Krupcik <lukas.krupcik@vsb.cz>
Date: Fri, 10 Jun 2022 08:59:47 +0200
Subject: [PATCH] 	new file:   p/PETSc/PETSc-3.17.2-foss-2021a.eb 	new
 file:   p/PETSc/PETSc-3.17.2-foss-2021a.eb.bak_20220610082314_3032778

---
 p/PETSc/PETSc-3.17.2-foss-2021a.eb            | 55 +++++++++++++++++++
 ...2-foss-2021a.eb.bak_20220610082314_3032778 | 55 +++++++++++++++++++
 2 files changed, 110 insertions(+)
 create mode 100644 p/PETSc/PETSc-3.17.2-foss-2021a.eb
 create mode 100644 p/PETSc/PETSc-3.17.2-foss-2021a.eb.bak_20220610082314_3032778

diff --git a/p/PETSc/PETSc-3.17.2-foss-2021a.eb b/p/PETSc/PETSc-3.17.2-foss-2021a.eb
new file mode 100644
index 00000000..10f97846
--- /dev/null
+++ b/p/PETSc/PETSc-3.17.2-foss-2021a.eb
@@ -0,0 +1,55 @@
+# 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'
diff --git a/p/PETSc/PETSc-3.17.2-foss-2021a.eb.bak_20220610082314_3032778 b/p/PETSc/PETSc-3.17.2-foss-2021a.eb.bak_20220610082314_3032778
new file mode 100644
index 00000000..1a6dd91f
--- /dev/null
+++ b/p/PETSc/PETSc-3.17.2-foss-2021a.eb.bak_20220610082314_3032778
@@ -0,0 +1,55 @@
+# 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'