mirror of
https://git.FreeBSD.org/ports.git
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86 lines
3.2 KiB
Makefile
86 lines
3.2 KiB
Makefile
PORTNAME= fleur
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DISTVERSION= 6.2
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PORTREVISION= 3
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CATEGORIES= science # chemistry
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= FLAPW code for atomic computations in quantum chemistry and physics
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WWW= https://www.flapw.de/master/
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LICENSE= MIT
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LICENSE_FILE= ${WRKSRC}/LICENSE
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BROKEN_aarch64= Fatal Error: Cannot find an intrinsic module named 'ieee_arithmetic' at (1)
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LIB_DEPENDS= libfftw3.so:math/fftw3 \
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libhdf5.so:science/hdf5 \
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liblapack.so:math/lapack \
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libopenblas.so:math/openblas
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TEST_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pytest>0:devel/py-pytest@${PY_FLAVOR} \
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USES= cmake:noninja fortran gnome localbase:ldflags python:test tar:tgz
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USE_GNOME= libxml2
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USE_GITLAB= yes
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GL_SITE= https://iffgit.fz-juelich.de
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GL_TAGNAME= a9f84b504efcb04c6d5bd2f59b6b1a0f9eb6e831
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FFLAGS= -I${LOCALBASE}/include
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LDFLAGS+= -llapack -lopenblas -lxml2 # to fix missing symbols, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/670
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OPTIONS_DEFINE= HDF5 KPLIB MPI SCALAPACK ELPA LIBXC WANNIER
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OPTIONS_DEFAULT= MPI SCALAPACK ELPA WANNIER # HDF5 KPLIB LIBXC
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HDF5_CMAKE_BOOL= CLI_FLEUR_USE_HDF5
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HDF5_CMAKE_ON= -DHDF5_INCLUDE_DIRS=${LOCALBASE}/include
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HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5
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HDF5_BROKEN= Missing hdf5.mod in hdf5 # hdf5 doesn't include Fortran binding
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KPLIB_DESC= Use kpLib library
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#KPLIB_CMAKE_BOOL= CLI_FLEUR_USE_KPLIB
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KPLIB_DEPENDS= libkplib.so:science/kplib
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KPLIB_BROKEN= Fails to find the pre-installed libkplib.so library, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/691
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MPI_CMAKE_BOOL= CLI_FLEUR_USE_MPI
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MPI_LDFLAGS= -lmpich -lmpifort
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MPI_LIB_DEPENDS= libmpich.so:net/mpich
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MPI_VARS= SUFFIX=_MPI
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SCALAPACK_DESC= Use the ScaLAPACK Scalable LAPACK library
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SCALAPACK_CMAKE_BOOL= FLEUR_USE_SCALAPACK # no such variable, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/692, it works only through LDFLAGS set below
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SCALAPACK_VARS= FFLAGS+=-fallow-argument-mismatch
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SCALAPACK_LDFLAGS= -lscalapack
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SCALAPACK_LIB_DEPENDS= libscalapack.so:math/scalapack
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SCALAPACK_IMPLIES= MPI
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ELPA_DESC= Use libelpa, Eigenvalue SoLver for Petaflop Applications
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ELPA_CMAKE_BOOL= FLEUR_USE_ELPA # no such variable, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/689, it works only through FFLAGS set below
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ELPA_VARS= FFLAGS+=-I${LOCALBASE}/include/elpa-2021.11.001/modules
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ELPA_LDFLAGS= -lelpa
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ELPA_LIB_DEPENDS= libelpa.so:math/elpa
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LIBXC_DESC= Use libxc library
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LIBXC_CMAKE_BOOL= CLI_FLEUR_USE_LIBXC
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LIBXC_LIB_DEPENDS= libxc.so:science/libxc
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LIBXC_BROKEN= Silently links with libxc when CLI_FLEUR_USE_LIBXC=OFF, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/690
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WANNIER_DESC= Use Wannier library
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WANNIER_CMAKE_BOOL= CLI_FLEUR_USE_WANNIER
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WANNIER_LIB_DEPENDS= libwannier.so:science/wannier90
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EXECUTABLES= bin/fleur${SUFFIX} \
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bin/inpgen
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PLIST_FILES= ${EXECUTABLES}
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CONFLICTS_BUILD= libxc # see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/690
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post-install: # strip
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@cd ${STAGEDIR}${PREFIX} && ${STRIP_CMD} ${EXECUTABLES}
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do-test:
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# now: some tests fail or freeze, possibly because of missing hdf5 and kplib dependencies
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# was: 9 testcases are known to fail, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/671
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@cd ${WRKSRC}/tests && pytest ../tests --build_dir=${TEST_WRKSRC}
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.include <bsd.port.mk>
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