diff --git a/science/atompaw/Makefile b/science/atompaw/Makefile
index 5e23ebdb9006..ea635ac01d79 100644
--- a/science/atompaw/Makefile
+++ b/science/atompaw/Makefile
@@ -1,33 +1,37 @@
 PORTNAME=	atompaw
 DISTVERSION=	4.2.0.3
 PORTREVISION=	3
 CATEGORIES=	science
 MASTER_SITES=	http://users.wfu.edu/natalie/papers/pwpaw/
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Tool for projector augmented wave functions for molecular simulations
 WWW=		https://users.wfu.edu/natalie/papers/pwpaw/
 
+BROKEN=		fails to build, interpolation_mod.F90:19:8: Fatal Error: Cannot open module file 'io_tools.mod' for reading at (1): No such file or directory
+DEPRECATED=	fails to build, interpolation_mod.F90:19:8: Fatal Error: Cannot open module file 'io_tools.mod' for reading at (1): No such file or directory
+EXPIRATION_DATE=2026-03-19
+
 LICENSE=	GPLv3
 LICENSE_FILE=	${WRKSRC}/COPYING
 
 LIB_DEPENDS=	liblapack.so:math/lapack \
 		libblas.so:math/blas
 
 USES=		fortran gmake libtool
 GNU_CONFIGURE=	yes
 CONFIGURE_ARGS=	--with-linalg-prefix=${LOCALBASE}
 
 OPTIONS_DEFINE=		DOCS LIBXC
 OPTIONS_DEFAULT=	LIBXC
 
 LIBXC_DESC=		Build with libxc
 LIBXC_CONFIGURE_ENABLE=	libxc
 LIBXC_LIB_DEPENDS=	libxc.so:science/libxc
 
 PORTDOCS=	*
 
 PLIST_FILES=	bin/atompaw \
 		bin/graphatom
 
 .include <bsd.port.mk>