easyconfigs-it4i/f/foss/foss-2017a.eb
Lukáš Krupčík f3e0d14963 modified: b/bzip2/bzip2-1.0.6.eb
modified:   d/Doxygen/Doxygen-1.8.11-intel-2017a.eb
	new file:   f/foss/foss-2017a.eb
	new file:   g/gompi/gompi-2017a.eb
	new file:   h/hwloc/hwloc-1.11.7-GCC-6.3.0-2.27.eb
	new file:   h/hwloc/hwloc-1.11.7-GCC-7.1.0-2.28.eb
	new file:   l/libtool/libtool-2.4.6-GCC-7.1.0-2.28.eb
	modified:   n/netCDF/netCDF-4.4.1-intel-2017a.eb
	new file:   n/numactl/numactl-2.0.11-GCC-7.1.0-2.28.eb
	new file:   o/OpenMPI/OpenMPI-1.10.7-GCC-6.3.0-2.27.eb
	new file:   o/OpenMPI/OpenMPI-1.10.7-GCC-7.1.0-2.28.eb
	new file:   o/OpenMPI/OpenMPI-2.1.1-GCC-7.1.0-2.28.eb
	modified:   x/X11/X11-20160819.eb
2017-05-30 07:29:45 +02:00

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easyblock = 'Toolchain'
name = 'foss'
version = '2017a'
homepage = '(none)'
description = """GNU Compiler Collection (GCC) based compiler toolchain, including
OpenMPI for MPI support, OpenBLAS (BLAS and LAPACK support), FFTW and ScaLAPACK."""
toolchain = {'name': 'dummy', 'version': 'dummy'}
gccver = '6.3.0-2.27'
blaslib = 'OpenBLAS'
blasver = '0.2.19'
blas = '%s-%s' % (blaslib, blasver)
blassuff = '-LAPACK-3.7.0'
# toolchain used to build foss dependencies
comp_mpi_tc_name = 'gompi'
comp_mpi_tc = (comp_mpi_tc_name, version)
# compiler toolchain depencies
# we need GCC and OpenMPI as explicit dependencies instead of gompi toolchain
# because of toolchain preperation functions
# For binutils, stick to http://wiki.osdev.org/Cross-Compiler_Successful_Builds
dependencies = [
('GCC', gccver),
('OpenMPI', '1.10.7', '', ('GCC', gccver)),
(blaslib, blasver, blassuff, ('GCC', gccver)),
('FFTW', '3.3.6', '', comp_mpi_tc),
('ScaLAPACK', '2.0.2', '-%s%s' % (blas, blassuff), comp_mpi_tc),
]
moduleclass = 'toolchain'