diff --git a/science/atompaw/Makefile b/science/atompaw/Makefile
index 1abb405baffa..5e23ebdb9006 100644
--- a/science/atompaw/Makefile
+++ b/science/atompaw/Makefile
@@ -1,33 +1,33 @@
 PORTNAME=	atompaw
 DISTVERSION=	4.2.0.3
-PORTREVISION=	2
+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/
 
 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>
diff --git a/science/atompaw/files/patch-src_input__dataset__mod.F90 b/science/atompaw/files/patch-src_input__dataset__mod.F90
new file mode 100644
index 000000000000..cca7d9e3d6ae
--- /dev/null
+++ b/science/atompaw/files/patch-src_input__dataset__mod.F90
@@ -0,0 +1,11 @@
+--- src/input_dataset_mod.F90.orig	2023-06-02 20:37:00 UTC
++++ src/input_dataset_mod.F90
+@@ -2097,7 +2097,7 @@ END IF
+  INTEGER :: input_unit,echo_unit
+  INTEGER :: i_all,i_dx,i_xmin,i_zmesh,i_range
+  LOGICAL :: has_to_echo
+- CHARACTER(200) :: inputline
++ CHARACTER(256) :: inputline
+  TYPE(input_dataset_t),POINTER :: dataset
+ 
+ !------------------------------------------------------------------