forked from Lainports/opnsense-ports
57 lines
1.6 KiB
Makefile
57 lines
1.6 KiB
Makefile
# $FreeBSD$
|
|
|
|
PORTNAME= fleur
|
|
DISTVERSION= 0.27-3 # Release 3 of Version 0.27
|
|
PORTREVISION= 1
|
|
CATEGORIES= science
|
|
MASTER_SITES= http://www.flapw.de/pm/uploads/FLEUR/
|
|
DISTNAME= fleurMaXR${DISTVERSION:C/.*-//}
|
|
|
|
MAINTAINER= yuri@FreeBSD.org
|
|
COMMENT= FLAPW code for atomic computations in quantum chemistry and physics
|
|
|
|
LICENSE= MIT
|
|
LICENSE_FILE= ${WRKSRC}/LICENSE
|
|
|
|
LIB_DEPENDS= libopenblas.so:math/openblas
|
|
|
|
USES= cmake:outsource,noninja fortran localbase:ldflags tar:tgz
|
|
USE_GNOME= libxml2
|
|
|
|
FFLAGS= -I${LOCALBASE}/include
|
|
|
|
WRKSRC= ${WRKDIR}/${PORTNAME}
|
|
|
|
OPTIONS_DEFINE= HDF5 MPI SCALAPACK ELPA
|
|
OPTIONS_DEFAULT= MPI SCALAPACK ELPA
|
|
|
|
HDF5_CONFIGURE_ENV= FLEUR_USE_HDF5=1 HDF5_ROOT=${LOCALBASE}/lib
|
|
HDF5_CONFIGURE_ENV_OFF= FLEUR_USE_HDF5=0
|
|
HDF5_CMAKE_ARGS= -DHDF5_INCLUDE_DIRS=${LOCALBASE}/include
|
|
HDF5_LDFLAGS= -lhdf5
|
|
HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5
|
|
HDF5_BROKEN= Missing hdf5.mod in hdf5
|
|
|
|
MPI_CONFIGURE_ENV= FLEUR_USE_MPI=1
|
|
MPI_CONFIGURE_ENV_OFF= FLEUR_USE_MPI=0
|
|
MPI_LDFLAGS= -lmpich
|
|
MPI_LIB_DEPENDS= libmpich.so:net/mpich2
|
|
MPI_PLIST_FILES= bin/fleur_MPI
|
|
|
|
SCALAPACK_DESC= Use the ScaLAPACK Scalable LAPACK library
|
|
SCALAPACK_CMAKE_BOOL= FREEBSD_USE_SCALAPACK
|
|
SCALAPACK_LDFLAGS= -lscalapack
|
|
SCALAPACK_LIB_DEPENDS= libscalapack.so:math/scalapack
|
|
SCALAPACK_IMPLIES= MPI
|
|
|
|
ELPA_DESC= Use libelpa, Eigenvalue SoLver for Petaflop Applications
|
|
ELPA_CMAKE_BOOL= FREEBSD_USE_ELPA
|
|
ELPA_VARS= FFLAGS+=-I${LOCALBASE}/include/elpa-2018.05.001/modules
|
|
ELPA_LDFLAGS= -lelpa
|
|
ELPA_LIB_DEPENDS= libelpa.so:math/elpa
|
|
ELPA_IMPLIES= MPI
|
|
|
|
PLIST_FILES= bin/fleur \
|
|
bin/inpgen
|
|
|
|
.include <bsd.port.mk>
|