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e91765c8cb
new file: g/gompi/gompi-2019a.eb new file: i/intelcuda/intelcuda-2020a.eb new file: m/magma/magma-2.5.3-foss-2018a-CUDA.eb new file: m/magma/magma-2.5.3_Fix_makefile_for_intel.patch new file: s/ScaLAPACK/ScaLAPACK-2.0.2-gompi-2019a-OpenBLAS-0.2.20.eb
37 lines
1.0 KiB
Plaintext
37 lines
1.0 KiB
Plaintext
# IT4Innovations 2020
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# LK
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easyblock = 'Toolchain'
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name = 'foss'
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version = '2019a'
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homepage = '(none)'
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description = """GNU Compiler Collection (GCC) based local_compiler toolchain, including
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OpenMPI for MPI support, OpenBLAS (BLAS and LAPACK support), FFTW and ScaLAPACK."""
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toolchain = SYSTEM
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local_gccver = '8.3.0-2.32'
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local_blaslib = 'OpenBLAS'
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local_blasver = '0.2.20'
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blas = '%s-%s' % (local_blaslib, local_blasver)
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# toolchain used to build foss dependencies
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local_comp_mpi_tc_name = 'gompi'
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local_comp_mpi_tc = (local_comp_mpi_tc_name, version)
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# we need GCC and OpenMPI as explicit dependencies instead of gompi toolchain
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# because of toolchain preparation functions
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# For local_binutils, stick to http://wiki.osdev.org/Cross-Compiler_Successful_Builds
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dependencies = [
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('GCC', local_gccver),
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('OpenMPI', '4.0.4', '-CUDA', ('GCC', local_gccver)),
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(local_blaslib, local_blasver, '', ('GCC', local_gccver)),
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('FFTW', '3.3.8'),
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('ScaLAPACK', '2.0.2', '-%s' % blas, local_comp_mpi_tc),
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]
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moduleclass = 'toolchain'
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