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