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modified: c/cURL/cURL-7.56.1.eb new file: c/cURL/cURL-7.65.3.eb modified: c/cuDNN/cuDNN-7.6.4.38-CUDA-10.1.243.eb new file: v/VASP/VASP-5.4.4-intel-2017c-CUDA-10.1.243-mkl=cluster.eb
78 lines
2.6 KiB
Plaintext
78 lines
2.6 KiB
Plaintext
# IT4Innovations 2019
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easyblock = 'MakeCp'
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name = 'VASP'
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version = '5.4.4'
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versionsuffix = '-CUDA-10.1.243-mkl=cluster'
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homepage = 'http://www.vasp.at'
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description = """The Vienna Ab initio Simulation Package (VASP) is a local_computer program for atomic scale
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materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics,
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from first principles.
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To use VASP, You need academic licenses from University of Wiena. Follow the instructions https://www.vasp.at/index.php/faqs.
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Then send us please a list of authorized users and their ID for which you need this access. Please use only http://support.it4i.cz/rt. We are responsible to verify your licenses. After succesfull verification You will be granted to use VASP in our enviroment."""
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toolchain = {'name': 'intel', 'version': '2017c'}
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toolchainopts = {'pic': True, 'usempi': True}
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# Vasp is proprietary software, see http://www.vasp.at/index.php/faqs on
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# how to get access to the code
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sources = ['%(namelower)s.%(version)s.tar.gz']
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checksums = ['8ac646b108f974371eef398973373bf6']
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dependencies = [
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('zlib', '1.2.11', '', True),
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('CUDA', '10.1.243', '', True),
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]
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prebuildopts = 'cp arch/makefile.include.linux_intel ./makefile.include && '
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# path to libfftw3xf_intel.a is hardcoded in makefile.include
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prebuildopts += 'sed -i "s|\$(MKLROOT)/interfaces/fftw3xf|\$(FFTW_LIB_DIR)|" makefile.include && '
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# remove mkl flag to prevent mixing dynamic libs with the static libs in
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# LIBBLACS/SCALAPACK
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prebuildopts += 'sed -i "s|-mkl=cluster ||" makefile.include && '
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prebuildopts += 'sed -i "s|BLAS =|BLAS = -mkl=sequential|" makefile.include && '
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# FLAG
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prebuildopts += 'sed -i "s|OFLAG = -O2|OFLAG = -O2 -ip -xHost|" makefile.include && '
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prebuildopts += 'sed -i "s|FFLAGS = -assume byterecl -w|FFLAGS = -FR -assume byterecl|" makefile.include && '
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# CUDA
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prebuildopts += 'sed -i "s|CUDA_ROOT ?= /usr/local/cuda/|CUDA_ROOT ?= $EBROOTCUDA|" makefile.include && '
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# VASP uses LIBS as a list of folders
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prebuildopts += 'unset LIBS && '
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#prebuildopts += 'exit 1'
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#buildopts = 'all BLACS="$LIBBLACS" SCALAPACK="$LIBSCALAPACK" '
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buildopts = 'std gam ncl gpu gpu_ncl'
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parallel = 1
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files_to_copy = [(['bin/vasp_std',
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'bin/vasp_gam',
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'bin/vasp_ncl',
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'bin/vasp_gpu_ncl',
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'bin/vasp_gpu'],
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'bin')]
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sanity_check_paths = {
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'files': [
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'bin/vasp_std',
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'bin/vasp_gam',
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'bin/vasp_ncl',
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'bin/vasp_gpu_ncl',
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'bin/vasp_gpu'],
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'dirs': []}
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modluafooter = 'add_property("state","gpu")'
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moduleclass = 'phys'
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