diff --git a/science/dftd4/Makefile b/science/dftd4/Makefile
index 5483bde91dae..2d886da5981f 100644
--- a/science/dftd4/Makefile
+++ b/science/dftd4/Makefile
@@ -1,35 +1,29 @@
 PORTNAME=	dftd4
 DISTVERSIONPREFIX=	v
 DISTVERSION=	3.5.0
 CATEGORIES=	science # chemistry
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Atomic-charge dependent london dispersion correction computation
 WWW=		https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dftd4
 
 LICENSE=	GPLv3
 LICENSE_FILE=	${WRKSRC}/COPYING
 
 BROKEN_aarch64=	Cannot open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
 
 BUILD_DEPENDS=	mstore>0:science/mstore
 LIB_DEPENDS=	libmctc-lib.so:science/mctc-lib \
 		libmulticharge.so:science/multicharge \
 		libopenblas.so:math/openblas
 
 USES=		cmake:testing fortran
 USE_GITHUB=	yes
 USE_LDCONFIG=	yes
 
 CMAKE_ON=	BUILD_SHARED_LIBS
 
-.include <bsd.port.options.mk>
-.if (${ARCH} == powerpc64le || ${ARCH} == powerpc64 || ${ARCH} == powerpc) && ${OSVERSION} < 1301510 # support added in e09d209d1a74a3caca95dea303db9bc605fce1a7
-BROKEN_powerpc64=	Cannot open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
-BROKEN_powerpc64le=	Cannot open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
-.endif
-
 post-patch: # see https://github.com/toml-f/toml-f/issues/51
 	@${REINPLACE_CMD} -e 's|$${CMAKE_Fortran_COMPILER_ID}-$${CMAKE_Fortran_COMPILER_VERSION}||' ${WRKSRC}/config/CMakeLists.txt
 
 .include <bsd.port.mk>