# IT4Innovations 2022 # JK easyblock = 'MakeCp' name = 'VASP' version = '6.3.2' local_cudaversion = '11.6.0' versionsuffix = '-CUDA-%s' % local_cudaversion homepage = 'https://www.vasp.at' docurls = 'https://www.vasp.at/wiki/index.php/The_VASP_Manual' description = """ The Vienna Ab initio Simulation Package (VASP) is a local computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles. This is a GPU-enabled build. To use VASP, you need an academic license from University of Vienna. Follow the instructions at https://www.vasp.at/index.php/faqs. Please send us the ID of your VASP license, list of authorized users for whom you require access, and their email which is associated with your license (use only https://support.it4i.cz/rt). We are responsible for verifying your licenses. """ toolchain = {'name': 'NVHPC', 'version': '22.2'} toolchainopts = {'pic': True} # Vasp is proprietary software, see http://www.vasp.at/index.php/faqs on # how to get access to the code sources = ['%(namelower)s.%(version)s.tgz'] patches = ['VASP-6.3.2-NVHPC-22.2-CUDA-11.6.0-adjust-makefile.patch'] checksums = [ 'f7595221b0f9236a324ea8afe170637a578cdd5a837cc7679e7f7812f6edf25a', # vasp.6.3.2.tgz # VASP-6.3.2-NVHPC-22.2-CUDA-11.6.0-adjust-makefile.patch 'ba944e61219684af0313fc32fd64c31a0b61919b8c3829ed4651c40d60675ed3', ] dependencies = [ ('OpenMPI', '4.1.2', versionsuffix), ('FFTW.MPI', '3.3.8'), ('imkl', '2022.1.0', '', True), ('ScaLAPACK', '3.0'), ('HDF5', '1.12.1'), ('QD', '2.3.17'), ] prebuildopts = 'cp arch/makefile.include.nvhpc_acc ./makefile.include && ' # VASP uses LIBS as a list of folders prebuildopts += 'unset LIBS && ' buildopts = 'std gam ncl ' parallel = 1 files_to_copy = [(['bin/vasp_std', 'bin/vasp_gam', 'bin/vasp_ncl'], 'bin')] sanity_check_paths = { 'files': ['bin/vasp_std', 'bin/vasp_gam', 'bin/vasp_ncl'], 'dirs': [] } modluafooter = """ add_property('state','license') add_property('arch', 'gpu') """ moduleclass = 'chem'