Merge branch 'it4i-salomon'

h/Hypre/Hypre-2.15.1-foss-2017b.eb

@@ -0,0 +1,24 @@
+# IT4Innovations 2019
+
+name = 'Hypre'
+version = '2.15.1'
+
+homepage = "https://computation.llnl.gov/casc/linear_solvers/sls_hypre.html"
+description = """Hypre is a library for solving large, sparse linear systems of equations on massively parallel computers.
+ The problems of interest arise in the simulation codes being developed at LLNL and elsewhere
+ to study physical phenomena in the defense, environmental, energy, and biological sciences."""
+
+toolchain = {'name': 'foss', 'version': '2017b'}
+toolchainopts = {'pic': True}
+
+source_urls = ['https://github.com/LLNL/hypre/archive/']
+sources = ['v%(version)s.tar.gz']
+
+start_dir = 'src'
+
+sanity_check_paths = {
+    'files': ['lib/libHYPRE.a'],
+    'dirs': ['include']
+}
+
+moduleclass = 'numlib'

h/Hypre/Hypre-2.15.1-intel-2017a.eb

@@ -0,0 +1,24 @@
+# IT4Innovations 2019
+
+name = 'Hypre'
+version = '2.15.1'
+
+homepage = "https://computation.llnl.gov/casc/linear_solvers/sls_hypre.html"
+description = """Hypre is a library for solving large, sparse linear systems of equations on massively parallel computers.
+ The problems of interest arise in the simulation codes being developed at LLNL and elsewhere
+ to study physical phenomena in the defense, environmental, energy, and biological sciences."""
+
+toolchain = {'name': 'intel', 'version': '2017a'}
+toolchainopts = {'pic': True}
+
+source_urls = ['https://github.com/LLNL/hypre/archive/']
+sources = ['v%(version)s.tar.gz']
+
+start_dir = 'src'
+
+sanity_check_paths = {
+    'files': ['lib/libHYPRE.a'],
+    'dirs': ['include']
+}
+
+moduleclass = 'numlib'

i/iompi/iompi-2017a.eb

@@ -1,4 +1,4 @@
-# This is an easyconfig file for EasyBuild, see
+	# This is an easyconfig file for EasyBuild, see
 # http://hpcugent.github.io/easybuild
 easyblock = "Toolchain"
 

i/iompi/iompi-2017c.eb

@@ -0,0 +1,22 @@
+# IT4Innovations 2019
+
+easyblock = "Toolchain"
+
+name = 'iompi'
+version = '2017c'
+
+homepage = 'http://software.intel.com/en-us/intel-cluster-toolkit-compiler/'
+description = """Intel C/C++ and Fortran compilers, alongside Open MPI."""
+
+toolchain = {'name': 'dummy', 'version': 'dummy'}
+
+compver = '2017.5.239'
+compversuff = '-GCC-6.3.0-2.27'
+
+dependencies = [
+    ('icc', compver, compversuff),
+    ('ifort', compver, compversuff),
+    ('OpenMPI', '2.1.1', compversuff, True),
+]
+
+moduleclass = 'toolchain'