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new file: e/ELPA/ELPA-2020.11.001-foss-2023a-CUDA-12.1.1.eb new file: e/ELPA/ELPA-2022.05.001-foss-2023a-CUDA-12.1.1.eb new file: e/ELPA/ELPA-2023.05.001-foss-2023a-CUDA-12.1.1.eb new file: e/ELSI/ELSI-2.11.0-foss-2023a-PEXSI-ELPA-2020.11.001-foss-2023a-CUDA-12.1.1.eb new file: e/ELSI/ELSI-2.11.0-foss-2023a-PEXSI-ELPA-2022.05.001-foss-2023a-CUDA-12.1.1.eb new file: e/ELSI/ELSI-2.11.0-foss-2023a-PEXSI-ELPA-2023.05.001-foss-2023a-CUDA-12.1.1.eb new file: s/ScalapackFx/ScalapackFx-1.2-foss-2023a.eb
52 lines
1.6 KiB
Plaintext
52 lines
1.6 KiB
Plaintext
# IT4Innovations
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# PH 2024
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name = 'ELPA'
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version = '2022.05.001'
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versionsuffix = '-CUDA-12.1.1'
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homepage = 'https://elpa.mpcdf.mpg.de/'
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description = """Eigenvalue SoLvers for Petaflop-Applications."""
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toolchain = {'name': 'foss', 'version': '2023a'}
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toolchainopts = {'openmp': True, 'usempi': True}
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source_urls = ['https://gitlab.mpcdf.mpg.de/elpa/elpa/-/archive/new_release_%(version)s/']
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sources = ['elpa-new_release_%(version)s.tar.gz']
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patches = ['%(name)s-%(version)s_fix_hardcoded_perl_path.patch']
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checksums = [
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{'elpa-new_release_2022.05.001.tar.gz': '96ff14abe53cc3652ba290a0e309d238147fbbfe054d783efee9890f5f23802d'},
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{'ELPA-2022.05.001_fix_hardcoded_perl_path.patch':
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'1666a133393b3947a80069ae170a51f4d574956f384c01b7018e4b551726a3a2'},
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]
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builddependencies = [
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('Autotools', '20220317'),
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# remove_xcompiler script requires 'python' command,
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('Python', '3.11.3'),
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('Perl', '5.36.1'),
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]
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dependencies = [
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('CUDA', '12.1.1', '', SYSTEM),
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]
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cuda_compute_capabilities = ['8.0']
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preconfigopts = './autogen.sh && '
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preconfigopts += 'export LDFLAGS="-lm $LDFLAGS" && '
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preconfigopts += 'autoreconf && '
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# If the build is running in a batch job, make sure Intel libmpi does
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# not try to use Slurm to run the MPI_THREAD test code that ELPA's
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# configure is running without "mpirun".
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preconfigopts += 'unset SLURM_JOBID && unset SLURM_NODELIST && unset I_MPI_PMI_LIBRARY && '
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configopts = '--enable-nvidia-gpu '
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# When building in parallel, the file test_setup_mpi.mod is sometimes
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# used before it is built, leading to an error. This must be a bug in
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# the makefile affecting parallel builds.
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maxparallel = 1
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moduleclass = 'math'
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