Index: head/science/fleur/Makefile
===================================================================
--- head/science/fleur/Makefile	(revision 513876)
+++ head/science/fleur/Makefile	(revision 513877)
@@ -1,63 +1,63 @@
 # $FreeBSD$
 
 PORTNAME=	fleur
 DISTVERSION=	0.27-3 # Release 3 of Version 0.27
 PORTREVISION=	7
 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:noninja fortran gnome localbase:ldflags tar:tgz
 USE_GNOME=	libxml2
 
 FFLAGS=		-I${LOCALBASE}/include
 
 WRKSRC=		${WRKDIR}/${PORTNAME}
 
 OPTIONS_DEFINE=		HDF5 MPI SCALAPACK ELPA WANNIER
 OPTIONS_DEFAULT=	MPI SCALAPACK ELPA WANNIER
 
 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_CMAKE_ON=		-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 -lmpifort
 MPI_LIB_DEPENDS=	libmpich.so:net/mpich
 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
 
 WANNIER_DESC=		Use Wannier library
 WANNIER_CONFIGURE_ENV=	FLEUR_USE_WANNIER=1
 WANNIER_CONFIGURE_ENV_OFF=	FLEUR_USE_WANNIER=0
 WANNIER_LDFLAGS=	-lwannier
 WANNIER_LIB_DEPENDS=	libwannier.so:science/wannier90
 
 PLIST_FILES=	bin/fleur \
 		bin/inpgen
 
 .include <bsd.port.mk>