diff --git a/c/CASTEP/CASTEP-25.12-foss-2023b.eb b/c/CASTEP/CASTEP-25.12-foss-2023b.eb new file mode 100644 index 00000000..a5b9110e --- /dev/null +++ b/c/CASTEP/CASTEP-25.12-foss-2023b.eb @@ -0,0 +1,52 @@ +# IT4Innovation +# PH 2025 + +easyblock = 'ConfigureMake' + +name = 'CASTEP' +version = '25.12' + +homepage = 'http://www.castep.org' +description = """ +CASTEP is an electronic structure materials modelling code based on density +functional theory (DFT), with functionality including geometry optimization +molecular dynamics, phonons, NMR chemical shifts and much more. +""" + +toolchain = {'name': 'foss', 'version': '2023b'} + +download_instructions = """CASTEP is proprietary software, available under a free-of-charge license for academic use +only. Visit http://www.castep.org and navigate to "Getting Castep" to apply for a license.""" + +sources = [SOURCE_TAR_GZ] +checksums = ['e21177bfe4cb3f3d098b666c90771e3da2826503b002b8e325e3ca1e230cfc7d'] + +dependencies = [ + ('Perl', '5.38.0'), + ('Python', '3.11.5'), + ('SciPy-bundle', '2023.11'), # for elastic constants and castepconv utility +] + +skipsteps = ['configure'] + +_generic_opts = ' COMMS_ARCH=mpi FFT=fftw3 MATH_LIBS="-lflexiblas" ' + +buildopts = _generic_opts + 'FFTLIBDIR=$FFT_LIB_DIR MATHLIBDIR=$BLAS_LIB_DIR' +buildopts += ' castep tools utilities' + +preinstallopts = 'mkdir -p %(installdir)s/bin &&' +installopts = _generic_opts + 'INSTALL_DIR="%(installdir)s/bin"' +installopts += ' install-castep install-tools install-utilities' + +sanity_check_paths = { + 'files': ['bin/%s' % x for x in ['castep.mpi', 'optados.mpi', 'orbitals2bands', 'dispersion.pl', + 'elastics.py', 'ceteprouts.pm']], + 'dirs': [], +} + +sanity_check_commands = [ + 'castep.mpi --help', + 'optados.mpi --help', +] + +moduleclass = 'phys'